# By using this file you agree to the legally binding terms of use found at
# https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
# To request access to the AlphaFold 3 model parameters, follow the process set
# out at https://github.com/google-deepmind/alphafold3. You may only use these if
# received directly from Google. Use is subject to terms of use available at
# https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.
data_if09969
#
_entry.id if09969
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n GLN 2   
1 n GLU 3   
1 n GLU 4   
1 n ILE 5   
1 n SER 6   
1 n TYR 7   
1 n LEU 8   
1 n THR 9   
1 n ALA 10  
1 n ILE 11  
1 n LEU 12  
1 n GLN 13  
1 n GLN 14  
1 n ARG 15  
1 n LEU 16  
1 n GLN 17  
1 n LYS 18  
1 n SER 19  
1 n GLN 20  
1 n ILE 21  
1 n SER 22  
1 n LEU 23  
1 n LEU 24  
1 n ASN 25  
1 n GLY 26  
1 n PHE 27  
1 n ALA 28  
1 n MET 29  
1 n MET 30  
1 n TYR 31  
1 n ASN 32  
1 n GLY 33  
1 n ILE 34  
1 n THR 35  
1 n GLY 36  
1 n LEU 37  
1 n LEU 38  
1 n ARG 39  
1 n GLY 40  
1 n LEU 41  
1 n ARG 42  
1 n LYS 43  
1 n GLU 44  
1 n GLY 45  
1 n ARG 46  
1 n ALA 47  
1 n MET 48  
1 n SER 49  
1 n ARG 50  
1 n ALA 51  
1 n ASP 52  
1 n ASP 53  
1 n ILE 54  
1 n PHE 55  
1 n ILE 56  
1 n GLY 57  
1 n MET 58  
1 n CYS 59  
1 n ARG 60  
1 n ASP 61  
1 n ILE 62  
1 n LEU 63  
1 n GLU 64  
1 n ASN 65  
1 n GLY 66  
1 n PHE 67  
1 n SER 68  
1 n SER 69  
1 n GLU 70  
1 n GLY 71  
1 n GLN 72  
1 n ILE 73  
1 n VAL 74  
1 n ARG 75  
1 n ALA 76  
1 n ARG 77  
1 n TRP 78  
1 n ALA 79  
1 n ASP 80  
1 n GLY 81  
1 n ALA 82  
1 n PRO 83  
1 n ALA 84  
1 n HIS 85  
1 n THR 86  
1 n ILE 87  
1 n LYS 88  
1 n ARG 89  
1 n PHE 90  
1 n GLY 91  
1 n VAL 92  
1 n ILE 93  
1 n ASN 94  
1 n ARG 95  
1 n TYR 96  
1 n ASP 97  
1 n LEU 98  
1 n ALA 99  
1 n GLU 100 
1 n GLU 101 
1 n PHE 102 
1 n PRO 103 
1 n ALA 104 
1 n LEU 105 
1 n THR 106 
1 n LEU 107 
1 n ARG 108 
1 n PRO 109 
1 n THR 110 
1 n PRO 111 
1 n LEU 112 
1 n ARG 113 
1 n LEU 114 
1 n CYS 115 
1 n VAL 116 
1 n ASP 117 
1 n GLU 118 
1 n LEU 119 
1 n LEU 120 
1 n TRP 121 
1 n ILE 122 
1 n TRP 123 
1 n GLN 124 
1 n LYS 125 
1 n LYS 126 
1 n SER 127 
1 n ASN 128 
1 n ASN 129 
1 n THR 130 
1 n ALA 131 
1 n ASP 132 
1 n LEU 133 
1 n ASN 134 
1 n SER 135 
1 n ARG 136 
1 n ILE 137 
1 n TRP 138 
1 n ASP 139 
1 n ALA 140 
1 n TRP 141 
1 n ALA 142 
1 n ASP 143 
1 n GLU 144 
1 n ASN 145 
1 n GLY 146 
1 n SER 147 
1 n ILE 148 
1 n GLY 149 
1 n LYS 150 
1 n ALA 151 
1 n TYR 152 
1 n GLY 153 
1 n TYR 154 
1 n GLN 155 
1 n LEU 156 
1 n GLY 157 
1 n VAL 158 
1 n ARG 159 
1 n TYR 160 
1 n LYS 161 
1 n PHE 162 
1 n GLY 163 
1 n HIS 164 
1 n GLY 165 
1 n GLU 166 
1 n THR 167 
1 n ASP 168 
1 n GLN 169 
1 n VAL 170 
1 n ASP 171 
1 n ASN 172 
1 n VAL 173 
1 n LEU 174 
1 n TRP 175 
1 n GLN 176 
1 n LEU 177 
1 n LYS 178 
1 n ASN 179 
1 n THR 180 
1 n PRO 181 
1 n TYR 182 
1 n SER 183 
1 n ARG 184 
1 n ARG 185 
1 n ILE 186 
1 n LEU 187 
1 n THR 188 
1 n ASN 189 
1 n ILE 190 
1 n TYR 191 
1 n ARG 192 
1 n PHE 193 
1 n GLU 194 
1 n ASP 195 
1 n LEU 196 
1 n HIS 197 
1 n GLU 198 
1 n MET 199 
1 n ALA 200 
1 n LEU 201 
1 n GLU 202 
1 n PRO 203 
1 n CYS 204 
1 n ALA 205 
1 n TYR 206 
1 n SER 207 
1 n MET 208 
1 n THR 209 
1 n PHE 210 
1 n ASN 211 
1 n VAL 212 
1 n THR 213 
1 n GLY 214 
1 n ASN 215 
1 n ARG 216 
1 n LEU 217 
1 n ASN 218 
1 n ALA 219 
1 n ILE 220 
1 n LEU 221 
1 n ASN 222 
1 n GLN 223 
1 n ARG 224 
1 n SER 225 
1 n GLN 226 
1 n ASP 227 
1 n ILE 228 
1 n LEU 229 
1 n THR 230 
1 n ALA 231 
1 n ASN 232 
1 n ASN 233 
1 n TRP 234 
1 n ASN 235 
1 n VAL 236 
1 n VAL 237 
1 n GLN 238 
1 n TYR 239 
1 n ALA 240 
1 n VAL 241 
1 n LEU 242 
1 n LEU 243 
1 n CYS 244 
1 n MET 245 
1 n PHE 246 
1 n ALA 247 
1 n GLN 248 
1 n VAL 249 
1 n SER 250 
1 n GLY 251 
1 n LEU 252 
1 n LEU 253 
1 n PRO 254 
1 n GLY 255 
1 n GLU 256 
1 n LEU 257 
1 n VAL 258 
1 n HIS 259 
1 n VAL 260 
1 n ILE 261 
1 n ALA 262 
1 n ASP 263 
1 n ALA 264 
1 n HIS 265 
1 n ILE 266 
1 n TYR 267 
1 n ASP 268 
1 n ARG 269 
1 n HIS 270 
1 n VAL 271 
1 n PRO 272 
1 n ILE 273 
1 n ILE 274 
1 n ARG 275 
1 n GLU 276 
1 n MET 277 
1 n LEU 278 
1 n ALA 279 
1 n ARG 280 
1 n LYS 281 
1 n THR 282 
1 n HIS 283 
1 n ALA 284 
1 n ALA 285 
1 n PRO 286 
1 n THR 287 
1 n PHE 288 
1 n TRP 289 
1 n LEU 290 
1 n ASN 291 
1 n GLY 292 
1 n ARG 293 
1 n VAL 294 
1 n LYS 295 
1 n ASP 296 
1 n PHE 297 
1 n TYR 298 
1 n GLY 299 
1 n PHE 300 
1 n THR 301 
1 n PRO 302 
1 n ASP 303 
1 n ASP 304 
1 n ALA 305 
1 n VAL 306 
1 n PHE 307 
1 n GLU 308 
1 n ASN 309 
1 n TYR 310 
1 n GLU 311 
1 n THR 312 
1 n ASN 313 
1 n PRO 314 
1 n GLN 315 
1 n ILE 316 
1 n LYS 317 
1 n ASP 318 
1 n ILE 319 
1 n PRO 320 
1 n VAL 321 
1 n ALA 322 
1 n VAL 323 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 21:51:17)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 88.50
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n GLN . 2   A 2   
A 3   1 n GLU . 3   A 3   
A 4   1 n GLU . 4   A 4   
A 5   1 n ILE . 5   A 5   
A 6   1 n SER . 6   A 6   
A 7   1 n TYR . 7   A 7   
A 8   1 n LEU . 8   A 8   
A 9   1 n THR . 9   A 9   
A 10  1 n ALA . 10  A 10  
A 11  1 n ILE . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n GLN . 13  A 13  
A 14  1 n GLN . 14  A 14  
A 15  1 n ARG . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n GLN . 17  A 17  
A 18  1 n LYS . 18  A 18  
A 19  1 n SER . 19  A 19  
A 20  1 n GLN . 20  A 20  
A 21  1 n ILE . 21  A 21  
A 22  1 n SER . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n LEU . 24  A 24  
A 25  1 n ASN . 25  A 25  
A 26  1 n GLY . 26  A 26  
A 27  1 n PHE . 27  A 27  
A 28  1 n ALA . 28  A 28  
A 29  1 n MET . 29  A 29  
A 30  1 n MET . 30  A 30  
A 31  1 n TYR . 31  A 31  
A 32  1 n ASN . 32  A 32  
A 33  1 n GLY . 33  A 33  
A 34  1 n ILE . 34  A 34  
A 35  1 n THR . 35  A 35  
A 36  1 n GLY . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n LEU . 38  A 38  
A 39  1 n ARG . 39  A 39  
A 40  1 n GLY . 40  A 40  
A 41  1 n LEU . 41  A 41  
A 42  1 n ARG . 42  A 42  
A 43  1 n LYS . 43  A 43  
A 44  1 n GLU . 44  A 44  
A 45  1 n GLY . 45  A 45  
A 46  1 n ARG . 46  A 46  
A 47  1 n ALA . 47  A 47  
A 48  1 n MET . 48  A 48  
A 49  1 n SER . 49  A 49  
A 50  1 n ARG . 50  A 50  
A 51  1 n ALA . 51  A 51  
A 52  1 n ASP . 52  A 52  
A 53  1 n ASP . 53  A 53  
A 54  1 n ILE . 54  A 54  
A 55  1 n PHE . 55  A 55  
A 56  1 n ILE . 56  A 56  
A 57  1 n GLY . 57  A 57  
A 58  1 n MET . 58  A 58  
A 59  1 n CYS . 59  A 59  
A 60  1 n ARG . 60  A 60  
A 61  1 n ASP . 61  A 61  
A 62  1 n ILE . 62  A 62  
A 63  1 n LEU . 63  A 63  
A 64  1 n GLU . 64  A 64  
A 65  1 n ASN . 65  A 65  
A 66  1 n GLY . 66  A 66  
A 67  1 n PHE . 67  A 67  
A 68  1 n SER . 68  A 68  
A 69  1 n SER . 69  A 69  
A 70  1 n GLU . 70  A 70  
A 71  1 n GLY . 71  A 71  
A 72  1 n GLN . 72  A 72  
A 73  1 n ILE . 73  A 73  
A 74  1 n VAL . 74  A 74  
A 75  1 n ARG . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n ARG . 77  A 77  
A 78  1 n TRP . 78  A 78  
A 79  1 n ALA . 79  A 79  
A 80  1 n ASP . 80  A 80  
A 81  1 n GLY . 81  A 81  
A 82  1 n ALA . 82  A 82  
A 83  1 n PRO . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n HIS . 85  A 85  
A 86  1 n THR . 86  A 86  
A 87  1 n ILE . 87  A 87  
A 88  1 n LYS . 88  A 88  
A 89  1 n ARG . 89  A 89  
A 90  1 n PHE . 90  A 90  
A 91  1 n GLY . 91  A 91  
A 92  1 n VAL . 92  A 92  
A 93  1 n ILE . 93  A 93  
A 94  1 n ASN . 94  A 94  
A 95  1 n ARG . 95  A 95  
A 96  1 n TYR . 96  A 96  
A 97  1 n ASP . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n ALA . 99  A 99  
A 100 1 n GLU . 100 A 100 
A 101 1 n GLU . 101 A 101 
A 102 1 n PHE . 102 A 102 
A 103 1 n PRO . 103 A 103 
A 104 1 n ALA . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n THR . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n ARG . 108 A 108 
A 109 1 n PRO . 109 A 109 
A 110 1 n THR . 110 A 110 
A 111 1 n PRO . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n ARG . 113 A 113 
A 114 1 n LEU . 114 A 114 
A 115 1 n CYS . 115 A 115 
A 116 1 n VAL . 116 A 116 
A 117 1 n ASP . 117 A 117 
A 118 1 n GLU . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n LEU . 120 A 120 
A 121 1 n TRP . 121 A 121 
A 122 1 n ILE . 122 A 122 
A 123 1 n TRP . 123 A 123 
A 124 1 n GLN . 124 A 124 
A 125 1 n LYS . 125 A 125 
A 126 1 n LYS . 126 A 126 
A 127 1 n SER . 127 A 127 
A 128 1 n ASN . 128 A 128 
A 129 1 n ASN . 129 A 129 
A 130 1 n THR . 130 A 130 
A 131 1 n ALA . 131 A 131 
A 132 1 n ASP . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n ASN . 134 A 134 
A 135 1 n SER . 135 A 135 
A 136 1 n ARG . 136 A 136 
A 137 1 n ILE . 137 A 137 
A 138 1 n TRP . 138 A 138 
A 139 1 n ASP . 139 A 139 
A 140 1 n ALA . 140 A 140 
A 141 1 n TRP . 141 A 141 
A 142 1 n ALA . 142 A 142 
A 143 1 n ASP . 143 A 143 
A 144 1 n GLU . 144 A 144 
A 145 1 n ASN . 145 A 145 
A 146 1 n GLY . 146 A 146 
A 147 1 n SER . 147 A 147 
A 148 1 n ILE . 148 A 148 
A 149 1 n GLY . 149 A 149 
A 150 1 n LYS . 150 A 150 
A 151 1 n ALA . 151 A 151 
A 152 1 n TYR . 152 A 152 
A 153 1 n GLY . 153 A 153 
A 154 1 n TYR . 154 A 154 
A 155 1 n GLN . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n GLY . 157 A 157 
A 158 1 n VAL . 158 A 158 
A 159 1 n ARG . 159 A 159 
A 160 1 n TYR . 160 A 160 
A 161 1 n LYS . 161 A 161 
A 162 1 n PHE . 162 A 162 
A 163 1 n GLY . 163 A 163 
A 164 1 n HIS . 164 A 164 
A 165 1 n GLY . 165 A 165 
A 166 1 n GLU . 166 A 166 
A 167 1 n THR . 167 A 167 
A 168 1 n ASP . 168 A 168 
A 169 1 n GLN . 169 A 169 
A 170 1 n VAL . 170 A 170 
A 171 1 n ASP . 171 A 171 
A 172 1 n ASN . 172 A 172 
A 173 1 n VAL . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n TRP . 175 A 175 
A 176 1 n GLN . 176 A 176 
A 177 1 n LEU . 177 A 177 
A 178 1 n LYS . 178 A 178 
A 179 1 n ASN . 179 A 179 
A 180 1 n THR . 180 A 180 
A 181 1 n PRO . 181 A 181 
A 182 1 n TYR . 182 A 182 
A 183 1 n SER . 183 A 183 
A 184 1 n ARG . 184 A 184 
A 185 1 n ARG . 185 A 185 
A 186 1 n ILE . 186 A 186 
A 187 1 n LEU . 187 A 187 
A 188 1 n THR . 188 A 188 
A 189 1 n ASN . 189 A 189 
A 190 1 n ILE . 190 A 190 
A 191 1 n TYR . 191 A 191 
A 192 1 n ARG . 192 A 192 
A 193 1 n PHE . 193 A 193 
A 194 1 n GLU . 194 A 194 
A 195 1 n ASP . 195 A 195 
A 196 1 n LEU . 196 A 196 
A 197 1 n HIS . 197 A 197 
A 198 1 n GLU . 198 A 198 
A 199 1 n MET . 199 A 199 
A 200 1 n ALA . 200 A 200 
A 201 1 n LEU . 201 A 201 
A 202 1 n GLU . 202 A 202 
A 203 1 n PRO . 203 A 203 
A 204 1 n CYS . 204 A 204 
A 205 1 n ALA . 205 A 205 
A 206 1 n TYR . 206 A 206 
A 207 1 n SER . 207 A 207 
A 208 1 n MET . 208 A 208 
A 209 1 n THR . 209 A 209 
A 210 1 n PHE . 210 A 210 
A 211 1 n ASN . 211 A 211 
A 212 1 n VAL . 212 A 212 
A 213 1 n THR . 213 A 213 
A 214 1 n GLY . 214 A 214 
A 215 1 n ASN . 215 A 215 
A 216 1 n ARG . 216 A 216 
A 217 1 n LEU . 217 A 217 
A 218 1 n ASN . 218 A 218 
A 219 1 n ALA . 219 A 219 
A 220 1 n ILE . 220 A 220 
A 221 1 n LEU . 221 A 221 
A 222 1 n ASN . 222 A 222 
A 223 1 n GLN . 223 A 223 
A 224 1 n ARG . 224 A 224 
A 225 1 n SER . 225 A 225 
A 226 1 n GLN . 226 A 226 
A 227 1 n ASP . 227 A 227 
A 228 1 n ILE . 228 A 228 
A 229 1 n LEU . 229 A 229 
A 230 1 n THR . 230 A 230 
A 231 1 n ALA . 231 A 231 
A 232 1 n ASN . 232 A 232 
A 233 1 n ASN . 233 A 233 
A 234 1 n TRP . 234 A 234 
A 235 1 n ASN . 235 A 235 
A 236 1 n VAL . 236 A 236 
A 237 1 n VAL . 237 A 237 
A 238 1 n GLN . 238 A 238 
A 239 1 n TYR . 239 A 239 
A 240 1 n ALA . 240 A 240 
A 241 1 n VAL . 241 A 241 
A 242 1 n LEU . 242 A 242 
A 243 1 n LEU . 243 A 243 
A 244 1 n CYS . 244 A 244 
A 245 1 n MET . 245 A 245 
A 246 1 n PHE . 246 A 246 
A 247 1 n ALA . 247 A 247 
A 248 1 n GLN . 248 A 248 
A 249 1 n VAL . 249 A 249 
A 250 1 n SER . 250 A 250 
A 251 1 n GLY . 251 A 251 
A 252 1 n LEU . 252 A 252 
A 253 1 n LEU . 253 A 253 
A 254 1 n PRO . 254 A 254 
A 255 1 n GLY . 255 A 255 
A 256 1 n GLU . 256 A 256 
A 257 1 n LEU . 257 A 257 
A 258 1 n VAL . 258 A 258 
A 259 1 n HIS . 259 A 259 
A 260 1 n VAL . 260 A 260 
A 261 1 n ILE . 261 A 261 
A 262 1 n ALA . 262 A 262 
A 263 1 n ASP . 263 A 263 
A 264 1 n ALA . 264 A 264 
A 265 1 n HIS . 265 A 265 
A 266 1 n ILE . 266 A 266 
A 267 1 n TYR . 267 A 267 
A 268 1 n ASP . 268 A 268 
A 269 1 n ARG . 269 A 269 
A 270 1 n HIS . 270 A 270 
A 271 1 n VAL . 271 A 271 
A 272 1 n PRO . 272 A 272 
A 273 1 n ILE . 273 A 273 
A 274 1 n ILE . 274 A 274 
A 275 1 n ARG . 275 A 275 
A 276 1 n GLU . 276 A 276 
A 277 1 n MET . 277 A 277 
A 278 1 n LEU . 278 A 278 
A 279 1 n ALA . 279 A 279 
A 280 1 n ARG . 280 A 280 
A 281 1 n LYS . 281 A 281 
A 282 1 n THR . 282 A 282 
A 283 1 n HIS . 283 A 283 
A 284 1 n ALA . 284 A 284 
A 285 1 n ALA . 285 A 285 
A 286 1 n PRO . 286 A 286 
A 287 1 n THR . 287 A 287 
A 288 1 n PHE . 288 A 288 
A 289 1 n TRP . 289 A 289 
A 290 1 n LEU . 290 A 290 
A 291 1 n ASN . 291 A 291 
A 292 1 n GLY . 292 A 292 
A 293 1 n ARG . 293 A 293 
A 294 1 n VAL . 294 A 294 
A 295 1 n LYS . 295 A 295 
A 296 1 n ASP . 296 A 296 
A 297 1 n PHE . 297 A 297 
A 298 1 n TYR . 298 A 298 
A 299 1 n GLY . 299 A 299 
A 300 1 n PHE . 300 A 300 
A 301 1 n THR . 301 A 301 
A 302 1 n PRO . 302 A 302 
A 303 1 n ASP . 303 A 303 
A 304 1 n ASP . 304 A 304 
A 305 1 n ALA . 305 A 305 
A 306 1 n VAL . 306 A 306 
A 307 1 n PHE . 307 A 307 
A 308 1 n GLU . 308 A 308 
A 309 1 n ASN . 309 A 309 
A 310 1 n TYR . 310 A 310 
A 311 1 n GLU . 311 A 311 
A 312 1 n THR . 312 A 312 
A 313 1 n ASN . 313 A 313 
A 314 1 n PRO . 314 A 314 
A 315 1 n GLN . 315 A 315 
A 316 1 n ILE . 316 A 316 
A 317 1 n LYS . 317 A 317 
A 318 1 n ASP . 318 A 318 
A 319 1 n ILE . 319 A 319 
A 320 1 n PRO . 320 A 320 
A 321 1 n VAL . 321 A 321 
A 322 1 n ALA . 322 A 322 
A 323 1 n VAL . 323 A 323 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -46.557 -53.142 7.305   1.00 39.91 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -45.605 -53.254 6.176   1.00 55.73 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -45.227 -51.895 5.587   1.00 57.57 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -44.058 -51.555 5.612   1.00 55.63 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -46.053 -54.270 5.120   1.00 51.61 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -44.856 -55.143 4.712   1.00 43.64 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -45.117 -56.214 3.279   1.00 40.64 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -46.710 -56.998 3.630   1.00 32.20 1   A 1 
ATOM 9    N N   . GLN A 1 2   ? -46.198 -51.084 5.134   1.00 37.31 2   A 1 
ATOM 10   C CA  . GLN A 1 2   ? -45.886 -49.763 4.543   1.00 45.04 2   A 1 
ATOM 11   C C   . GLN A 1 2   ? -45.403 -48.712 5.574   1.00 46.51 2   A 1 
ATOM 12   O O   . GLN A 1 2   ? -44.490 -47.946 5.281   1.00 45.45 2   A 1 
ATOM 13   C CB  . GLN A 1 2   ? -47.107 -49.281 3.743   1.00 46.16 2   A 1 
ATOM 14   C CG  . GLN A 1 2   ? -46.762 -48.874 2.311   1.00 45.85 2   A 1 
ATOM 15   C CD  . GLN A 1 2   ? -47.982 -48.824 1.393   1.00 39.69 2   A 1 
ATOM 16   O OE1 . GLN A 1 2   ? -49.064 -49.271 1.713   1.00 40.92 2   A 1 
ATOM 17   N NE2 . GLN A 1 2   ? -47.849 -48.309 0.189   1.00 39.14 2   A 1 
ATOM 18   N N   . GLU A 1 3   ? -45.948 -48.732 6.813   1.00 35.23 3   A 1 
ATOM 19   C CA  . GLU A 1 3   ? -45.513 -47.840 7.908   1.00 47.60 3   A 1 
ATOM 20   C C   . GLU A 1 3   ? -44.113 -48.191 8.442   1.00 49.48 3   A 1 
ATOM 21   O O   . GLU A 1 3   ? -43.306 -47.290 8.679   1.00 46.41 3   A 1 
ATOM 22   C CB  . GLU A 1 3   ? -46.540 -47.872 9.047   1.00 49.47 3   A 1 
ATOM 23   C CG  . GLU A 1 3   ? -47.825 -47.122 8.666   1.00 46.38 3   A 1 
ATOM 24   C CD  . GLU A 1 3   ? -48.878 -47.127 9.785   1.00 40.65 3   A 1 
ATOM 25   O OE1 . GLU A 1 3   ? -49.653 -46.147 9.841   1.00 37.04 3   A 1 
ATOM 26   O OE2 . GLU A 1 3   ? -48.909 -48.123 10.540  1.00 42.29 3   A 1 
ATOM 27   N N   . GLU A 1 4   ? -43.755 -49.468 8.546   1.00 37.16 4   A 1 
ATOM 28   C CA  . GLU A 1 4   ? -42.416 -49.907 8.979   1.00 49.00 4   A 1 
ATOM 29   C C   . GLU A 1 4   ? -41.323 -49.513 7.976   1.00 48.30 4   A 1 
ATOM 30   O O   . GLU A 1 4   ? -40.230 -49.104 8.377   1.00 49.28 4   A 1 
ATOM 31   C CB  . GLU A 1 4   ? -42.406 -51.425 9.167   1.00 50.55 4   A 1 
ATOM 32   C CG  . GLU A 1 4   ? -43.157 -51.860 10.430  1.00 48.20 4   A 1 
ATOM 33   C CD  . GLU A 1 4   ? -43.327 -53.384 10.481  1.00 44.74 4   A 1 
ATOM 34   O OE1 . GLU A 1 4   ? -43.085 -53.971 11.560  1.00 41.06 4   A 1 
ATOM 35   O OE2 . GLU A 1 4   ? -43.729 -53.932 9.428   1.00 47.33 4   A 1 
ATOM 36   N N   . ILE A 1 5   ? -41.627 -49.564 6.672   1.00 47.46 5   A 1 
ATOM 37   C CA  . ILE A 1 5   ? -40.698 -49.137 5.616   1.00 50.94 5   A 1 
ATOM 38   C C   . ILE A 1 5   ? -40.470 -47.621 5.681   1.00 51.48 5   A 1 
ATOM 39   O O   . ILE A 1 5   ? -39.329 -47.164 5.568   1.00 50.56 5   A 1 
ATOM 40   C CB  . ILE A 1 5   ? -41.210 -49.605 4.233   1.00 51.02 5   A 1 
ATOM 41   C CG1 . ILE A 1 5   ? -41.186 -51.151 4.153   1.00 50.32 5   A 1 
ATOM 42   C CG2 . ILE A 1 5   ? -40.366 -49.005 3.087   1.00 49.85 5   A 1 
ATOM 43   C CD1 . ILE A 1 5   ? -41.922 -51.732 2.940   1.00 46.20 5   A 1 
ATOM 44   N N   . SER A 1 6   ? -41.531 -46.832 5.937   1.00 51.91 6   A 1 
ATOM 45   C CA  . SER A 1 6   ? -41.426 -45.372 6.100   1.00 55.88 6   A 1 
ATOM 46   C C   . SER A 1 6   ? -40.580 -44.996 7.325   1.00 55.88 6   A 1 
ATOM 47   O O   . SER A 1 6   ? -39.686 -44.152 7.231   1.00 56.80 6   A 1 
ATOM 48   C CB  . SER A 1 6   ? -42.835 -44.776 6.204   1.00 57.91 6   A 1 
ATOM 49   O OG  . SER A 1 6   ? -42.769 -43.366 6.186   1.00 55.71 6   A 1 
ATOM 50   N N   . TYR A 1 7   ? -40.778 -45.675 8.462   1.00 50.08 7   A 1 
ATOM 51   C CA  . TYR A 1 7   ? -40.031 -45.444 9.701   1.00 44.34 7   A 1 
ATOM 52   C C   . TYR A 1 7   ? -38.543 -45.805 9.567   1.00 47.61 7   A 1 
ATOM 53   O O   . TYR A 1 7   ? -37.668 -45.022 9.956   1.00 44.49 7   A 1 
ATOM 54   C CB  . TYR A 1 7   ? -40.713 -46.228 10.827  1.00 45.37 7   A 1 
ATOM 55   C CG  . TYR A 1 7   ? -40.222 -45.850 12.210  1.00 43.91 7   A 1 
ATOM 56   C CD1 . TYR A 1 7   ? -39.356 -46.710 12.914  1.00 39.62 7   A 1 
ATOM 57   C CD2 . TYR A 1 7   ? -40.641 -44.641 12.791  1.00 41.10 7   A 1 
ATOM 58   C CE1 . TYR A 1 7   ? -38.912 -46.359 14.203  1.00 37.08 7   A 1 
ATOM 59   C CE2 . TYR A 1 7   ? -40.193 -44.284 14.078  1.00 34.82 7   A 1 
ATOM 60   C CZ  . TYR A 1 7   ? -39.326 -45.145 14.783  1.00 40.50 7   A 1 
ATOM 61   O OH  . TYR A 1 7   ? -38.891 -44.802 16.021  1.00 37.91 7   A 1 
ATOM 62   N N   . LEU A 1 8   ? -38.231 -46.938 8.948   1.00 47.94 8   A 1 
ATOM 63   C CA  . LEU A 1 8   ? -36.849 -47.349 8.668   1.00 48.99 8   A 1 
ATOM 64   C C   . LEU A 1 8   ? -36.139 -46.387 7.708   1.00 48.06 8   A 1 
ATOM 65   O O   . LEU A 1 8   ? -34.965 -46.080 7.913   1.00 48.60 8   A 1 
ATOM 66   C CB  . LEU A 1 8   ? -36.851 -48.784 8.110   1.00 49.60 8   A 1 
ATOM 67   C CG  . LEU A 1 8   ? -36.989 -49.859 9.202   1.00 48.18 8   A 1 
ATOM 68   C CD1 . LEU A 1 8   ? -37.418 -51.190 8.586   1.00 43.55 8   A 1 
ATOM 69   C CD2 . LEU A 1 8   ? -35.663 -50.078 9.935   1.00 49.26 8   A 1 
ATOM 70   N N   . THR A 1 9   ? -36.855 -45.865 6.709   1.00 51.16 9   A 1 
ATOM 71   C CA  . THR A 1 9   ? -36.302 -44.891 5.753   1.00 50.91 9   A 1 
ATOM 72   C C   . THR A 1 9   ? -35.960 -43.563 6.441   1.00 50.54 9   A 1 
ATOM 73   O O   . THR A 1 9   ? -34.882 -43.014 6.212   1.00 50.96 9   A 1 
ATOM 74   C CB  . THR A 1 9   ? -37.268 -44.661 4.579   1.00 50.71 9   A 1 
ATOM 75   O OG1 . THR A 1 9   ? -37.633 -45.892 3.996   1.00 49.04 9   A 1 
ATOM 76   C CG2 . THR A 1 9   ? -36.631 -43.847 3.453   1.00 49.55 9   A 1 
ATOM 77   N N   . ALA A 1 10  ? -36.818 -43.078 7.363   1.00 57.87 10  A 1 
ATOM 78   C CA  . ALA A 1 10  ? -36.565 -41.863 8.145   1.00 57.42 10  A 1 
ATOM 79   C C   . ALA A 1 10  ? -35.350 -42.010 9.084   1.00 57.70 10  A 1 
ATOM 80   O O   . ALA A 1 10  ? -34.515 -41.107 9.173   1.00 56.36 10  A 1 
ATOM 81   C CB  . ALA A 1 10  ? -37.844 -41.516 8.917   1.00 58.28 10  A 1 
ATOM 82   N N   . ILE A 1 11  ? -35.197 -43.168 9.750   1.00 56.94 11  A 1 
ATOM 83   C CA  . ILE A 1 11  ? -34.025 -43.466 10.594  1.00 56.24 11  A 1 
ATOM 84   C C   . ILE A 1 11  ? -32.743 -43.531 9.757   1.00 55.03 11  A 1 
ATOM 85   O O   . ILE A 1 11  ? -31.704 -43.011 10.179  1.00 54.67 11  A 1 
ATOM 86   C CB  . ILE A 1 11  ? -34.254 -44.768 11.395  1.00 56.11 11  A 1 
ATOM 87   C CG1 . ILE A 1 11  ? -35.339 -44.529 12.471  1.00 55.09 11  A 1 
ATOM 88   C CG2 . ILE A 1 11  ? -32.953 -45.265 12.059  1.00 54.47 11  A 1 
ATOM 89   C CD1 . ILE A 1 11  ? -35.801 -45.798 13.188  1.00 52.85 11  A 1 
ATOM 90   N N   . LEU A 1 12  ? -32.791 -44.132 8.573   1.00 47.60 12  A 1 
ATOM 91   C CA  . LEU A 1 12  ? -31.641 -44.195 7.670   1.00 47.28 12  A 1 
ATOM 92   C C   . LEU A 1 12  ? -31.217 -42.796 7.199   1.00 47.19 12  A 1 
ATOM 93   O O   . LEU A 1 12  ? -30.029 -42.484 7.229   1.00 46.06 12  A 1 
ATOM 94   C CB  . LEU A 1 12  ? -31.941 -45.110 6.462   1.00 46.21 12  A 1 
ATOM 95   C CG  . LEU A 1 12  ? -30.873 -46.205 6.265   1.00 43.83 12  A 1 
ATOM 96   C CD1 . LEU A 1 12  ? -31.338 -47.520 6.887   1.00 39.83 12  A 1 
ATOM 97   C CD2 . LEU A 1 12  ? -30.593 -46.441 4.783   1.00 44.74 12  A 1 
ATOM 98   N N   . GLN A 1 13  ? -32.174 -41.934 6.838   1.00 47.65 13  A 1 
ATOM 99   C CA  . GLN A 1 13  ? -31.901 -40.550 6.435   1.00 48.18 13  A 1 
ATOM 100  C C   . GLN A 1 13  ? -31.285 -39.730 7.577   1.00 47.96 13  A 1 
ATOM 101  O O   . GLN A 1 13  ? -30.278 -39.054 7.361   1.00 47.07 13  A 1 
ATOM 102  C CB  . GLN A 1 13  ? -33.184 -39.884 5.920   1.00 47.41 13  A 1 
ATOM 103  C CG  . GLN A 1 13  ? -33.501 -40.299 4.477   1.00 46.55 13  A 1 
ATOM 104  C CD  . GLN A 1 13  ? -34.760 -39.626 3.935   1.00 42.16 13  A 1 
ATOM 105  O OE1 . GLN A 1 13  ? -35.634 -39.184 4.660   1.00 42.09 13  A 1 
ATOM 106  N NE2 . GLN A 1 13  ? -34.910 -39.525 2.634   1.00 40.50 13  A 1 
ATOM 107  N N   . GLN A 1 14  ? -31.796 -39.840 8.820   1.00 49.94 14  A 1 
ATOM 108  C CA  . GLN A 1 14  ? -31.201 -39.167 9.982   1.00 47.66 14  A 1 
ATOM 109  C C   . GLN A 1 14  ? -29.783 -39.666 10.294  1.00 48.64 14  A 1 
ATOM 110  O O   . GLN A 1 14  ? -28.921 -38.866 10.669  1.00 46.22 14  A 1 
ATOM 111  C CB  . GLN A 1 14  ? -32.077 -39.367 11.226  1.00 49.36 14  A 1 
ATOM 112  C CG  . GLN A 1 14  ? -33.096 -38.247 11.412  1.00 48.69 14  A 1 
ATOM 113  C CD  . GLN A 1 14  ? -33.829 -38.343 12.747  1.00 43.84 14  A 1 
ATOM 114  O OE1 . GLN A 1 14  ? -33.732 -39.314 13.492  1.00 43.25 14  A 1 
ATOM 115  N NE2 . GLN A 1 14  ? -34.570 -37.331 13.127  1.00 41.69 14  A 1 
ATOM 116  N N   . ARG A 1 15  ? -29.509 -40.966 10.160  1.00 48.32 15  A 1 
ATOM 117  C CA  . ARG A 1 15  ? -28.168 -41.531 10.373  1.00 50.34 15  A 1 
ATOM 118  C C   . ARG A 1 15  ? -27.185 -41.097 9.288   1.00 50.17 15  A 1 
ATOM 119  O O   . ARG A 1 15  ? -26.052 -40.767 9.620   1.00 48.24 15  A 1 
ATOM 120  C CB  . ARG A 1 15  ? -28.230 -43.060 10.477  1.00 47.94 15  A 1 
ATOM 121  C CG  . ARG A 1 15  ? -28.738 -43.515 11.852  1.00 44.04 15  A 1 
ATOM 122  C CD  . ARG A 1 15  ? -28.669 -45.042 11.961  1.00 41.22 15  A 1 
ATOM 123  N NE  . ARG A 1 15  ? -29.039 -45.512 13.311  1.00 37.30 15  A 1 
ATOM 124  C CZ  . ARG A 1 15  ? -28.737 -46.685 13.850  1.00 33.32 15  A 1 
ATOM 125  N NH1 . ARG A 1 15  ? -28.047 -47.589 13.210  1.00 28.99 15  A 1 
ATOM 126  N NH2 . ARG A 1 15  ? -29.125 -46.979 15.057  1.00 30.43 15  A 1 
ATOM 127  N N   . LEU A 1 16  ? -27.617 -41.029 8.030   1.00 43.84 16  A 1 
ATOM 128  C CA  . LEU A 1 16  ? -26.802 -40.531 6.917   1.00 44.70 16  A 1 
ATOM 129  C C   . LEU A 1 16  ? -26.471 -39.041 7.084   1.00 45.03 16  A 1 
ATOM 130  O O   . LEU A 1 16  ? -25.305 -38.673 6.966   1.00 42.59 16  A 1 
ATOM 131  C CB  . LEU A 1 16  ? -27.522 -40.809 5.588   1.00 43.26 16  A 1 
ATOM 132  C CG  . LEU A 1 16  ? -27.410 -42.274 5.127   1.00 40.49 16  A 1 
ATOM 133  C CD1 . LEU A 1 16  ? -28.442 -42.567 4.042   1.00 37.83 16  A 1 
ATOM 134  C CD2 . LEU A 1 16  ? -26.019 -42.577 4.559   1.00 41.88 16  A 1 
ATOM 135  N N   . GLN A 1 17  ? -27.434 -38.195 7.480   1.00 47.20 17  A 1 
ATOM 136  C CA  . GLN A 1 17  ? -27.184 -36.779 7.783   1.00 48.30 17  A 1 
ATOM 137  C C   . GLN A 1 17  ? -26.190 -36.596 8.938   1.00 51.00 17  A 1 
ATOM 138  O O   . GLN A 1 17  ? -25.246 -35.819 8.816   1.00 45.88 17  A 1 
ATOM 139  C CB  . GLN A 1 17  ? -28.502 -36.058 8.105   1.00 45.18 17  A 1 
ATOM 140  C CG  . GLN A 1 17  ? -29.016 -35.237 6.923   1.00 41.86 17  A 1 
ATOM 141  C CD  . GLN A 1 17  ? -30.284 -34.462 7.248   1.00 36.24 17  A 1 
ATOM 142  O OE1 . GLN A 1 17  ? -30.981 -34.716 8.217   1.00 34.71 17  A 1 
ATOM 143  N NE2 . GLN A 1 17  ? -30.636 -33.479 6.452   1.00 33.43 17  A 1 
ATOM 144  N N   . LYS A 1 18  ? -26.354 -37.332 10.055  1.00 43.77 18  A 1 
ATOM 145  C CA  . LYS A 1 18  ? -25.415 -37.261 11.189  1.00 46.09 18  A 1 
ATOM 146  C C   . LYS A 1 18  ? -24.010 -37.730 10.807  1.00 46.35 18  A 1 
ATOM 147  O O   . LYS A 1 18  ? -23.036 -37.112 11.232  1.00 43.73 18  A 1 
ATOM 148  C CB  . LYS A 1 18  ? -25.948 -38.059 12.387  1.00 44.95 18  A 1 
ATOM 149  C CG  . LYS A 1 18  ? -27.049 -37.291 13.127  1.00 42.32 18  A 1 
ATOM 150  C CD  . LYS A 1 18  ? -27.544 -38.079 14.347  1.00 39.48 18  A 1 
ATOM 151  C CE  . LYS A 1 18  ? -28.612 -37.267 15.087  1.00 35.16 18  A 1 
ATOM 152  N NZ  . LYS A 1 18  ? -29.081 -37.954 16.315  1.00 30.23 18  A 1 
ATOM 153  N N   . SER A 1 19  ? -23.898 -38.767 9.988   1.00 44.56 19  A 1 
ATOM 154  C CA  . SER A 1 19  ? -22.614 -39.261 9.475   1.00 47.50 19  A 1 
ATOM 155  C C   . SER A 1 19  ? -21.934 -38.236 8.563   1.00 48.65 19  A 1 
ATOM 156  O O   . SER A 1 19  ? -20.749 -37.961 8.738   1.00 46.41 19  A 1 
ATOM 157  C CB  . SER A 1 19  ? -22.826 -40.587 8.740   1.00 46.05 19  A 1 
ATOM 158  O OG  . SER A 1 19  ? -21.593 -41.116 8.308   1.00 42.77 19  A 1 
ATOM 159  N N   . GLN A 1 20  ? -22.676 -37.592 7.667   1.00 41.08 20  A 1 
ATOM 160  C CA  . GLN A 1 20  ? -22.153 -36.543 6.785   1.00 45.21 20  A 1 
ATOM 161  C C   . GLN A 1 20  ? -21.705 -35.296 7.559   1.00 44.60 20  A 1 
ATOM 162  O O   . GLN A 1 20  ? -20.636 -34.760 7.276   1.00 44.02 20  A 1 
ATOM 163  C CB  . GLN A 1 20  ? -23.207 -36.166 5.740   1.00 44.63 20  A 1 
ATOM 164  C CG  . GLN A 1 20  ? -23.309 -37.213 4.624   1.00 43.54 20  A 1 
ATOM 165  C CD  . GLN A 1 20  ? -24.351 -36.844 3.573   1.00 41.06 20  A 1 
ATOM 166  O OE1 . GLN A 1 20  ? -25.281 -36.088 3.801   1.00 40.97 20  A 1 
ATOM 167  N NE2 . GLN A 1 20  ? -24.242 -37.362 2.372   1.00 41.16 20  A 1 
ATOM 168  N N   . ILE A 1 21  ? -22.465 -34.860 8.585   1.00 43.64 21  A 1 
ATOM 169  C CA  . ILE A 1 21  ? -22.083 -33.743 9.464   1.00 46.25 21  A 1 
ATOM 170  C C   . ILE A 1 21  ? -20.820 -34.094 10.263  1.00 45.80 21  A 1 
ATOM 171  O O   . ILE A 1 21  ? -19.922 -33.263 10.392  1.00 44.26 21  A 1 
ATOM 172  C CB  . ILE A 1 21  ? -23.268 -33.358 10.379  1.00 46.08 21  A 1 
ATOM 173  C CG1 . ILE A 1 21  ? -24.409 -32.735 9.543   1.00 44.79 21  A 1 
ATOM 174  C CG2 . ILE A 1 21  ? -22.836 -32.374 11.482  1.00 46.06 21  A 1 
ATOM 175  C CD1 . ILE A 1 21  ? -25.749 -32.664 10.283  1.00 44.89 21  A 1 
ATOM 176  N N   . SER A 1 22  ? -20.715 -35.327 10.770  1.00 48.02 22  A 1 
ATOM 177  C CA  . SER A 1 22  ? -19.512 -35.802 11.466  1.00 49.64 22  A 1 
ATOM 178  C C   . SER A 1 22  ? -18.285 -35.834 10.550  1.00 48.35 22  A 1 
ATOM 179  O O   . SER A 1 22  ? -17.207 -35.417 10.971  1.00 47.93 22  A 1 
ATOM 180  C CB  . SER A 1 22  ? -19.766 -37.190 12.058  1.00 49.19 22  A 1 
ATOM 181  O OG  . SER A 1 22  ? -18.655 -37.610 12.822  1.00 45.60 22  A 1 
ATOM 182  N N   . LEU A 1 23  ? -18.438 -36.262 9.304   1.00 43.64 23  A 1 
ATOM 183  C CA  . LEU A 1 23  ? -17.374 -36.237 8.293   1.00 46.69 23  A 1 
ATOM 184  C C   . LEU A 1 23  ? -16.949 -34.804 7.951   1.00 46.83 23  A 1 
ATOM 185  O O   . LEU A 1 23  ? -15.759 -34.513 7.962   1.00 46.71 23  A 1 
ATOM 186  C CB  . LEU A 1 23  ? -17.831 -37.008 7.038   1.00 45.79 23  A 1 
ATOM 187  C CG  . LEU A 1 23  ? -17.232 -38.425 6.959   1.00 43.78 23  A 1 
ATOM 188  C CD1 . LEU A 1 23  ? -18.291 -39.479 6.664   1.00 40.12 23  A 1 
ATOM 189  C CD2 . LEU A 1 23  ? -16.174 -38.487 5.852   1.00 44.33 23  A 1 
ATOM 190  N N   . LEU A 1 24  ? -17.905 -33.895 7.732   1.00 40.42 24  A 1 
ATOM 191  C CA  . LEU A 1 24  ? -17.626 -32.478 7.466   1.00 42.43 24  A 1 
ATOM 192  C C   . LEU A 1 24  ? -16.893 -31.809 8.635   1.00 41.30 24  A 1 
ATOM 193  O O   . LEU A 1 24  ? -15.909 -31.103 8.418   1.00 40.24 24  A 1 
ATOM 194  C CB  . LEU A 1 24  ? -18.950 -31.753 7.160   1.00 41.29 24  A 1 
ATOM 195  C CG  . LEU A 1 24  ? -19.406 -31.919 5.700   1.00 39.70 24  A 1 
ATOM 196  C CD1 . LEU A 1 24  ? -20.901 -31.657 5.572   1.00 36.28 24  A 1 
ATOM 197  C CD2 . LEU A 1 24  ? -18.665 -30.940 4.782   1.00 42.27 24  A 1 
ATOM 198  N N   . ASN A 1 25  ? -17.310 -32.076 9.881   1.00 47.97 25  A 1 
ATOM 199  C CA  . ASN A 1 25  ? -16.632 -31.574 11.075  1.00 49.39 25  A 1 
ATOM 200  C C   . ASN A 1 25  ? -15.233 -32.191 11.239  1.00 47.92 25  A 1 
ATOM 201  O O   . ASN A 1 25  ? -14.301 -31.490 11.626  1.00 46.16 25  A 1 
ATOM 202  C CB  . ASN A 1 25  ? -17.513 -31.843 12.304  1.00 48.31 25  A 1 
ATOM 203  C CG  . ASN A 1 25  ? -18.743 -30.949 12.366  1.00 46.24 25  A 1 
ATOM 204  O OD1 . ASN A 1 25  ? -18.825 -29.897 11.763  1.00 42.15 25  A 1 
ATOM 205  N ND2 . ASN A 1 25  ? -19.734 -31.321 13.137  1.00 43.96 25  A 1 
ATOM 206  N N   . GLY A 1 26  ? -15.064 -33.465 10.894  1.00 48.51 26  A 1 
ATOM 207  C CA  . GLY A 1 26  ? -13.759 -34.127 10.854  1.00 50.21 26  A 1 
ATOM 208  C C   . GLY A 1 26  ? -12.816 -33.506 9.819   1.00 49.39 26  A 1 
ATOM 209  O O   . GLY A 1 26  ? -11.673 -33.192 10.141  1.00 47.46 26  A 1 
ATOM 210  N N   . PHE A 1 27  ? -13.309 -33.229 8.615   1.00 40.94 27  A 1 
ATOM 211  C CA  . PHE A 1 27  ? -12.554 -32.531 7.572   1.00 41.48 27  A 1 
ATOM 212  C C   . PHE A 1 27  ? -12.199 -31.095 7.973   1.00 40.55 27  A 1 
ATOM 213  O O   . PHE A 1 27  ? -11.061 -30.678 7.765   1.00 39.05 27  A 1 
ATOM 214  C CB  . PHE A 1 27  ? -13.327 -32.548 6.245   1.00 39.79 27  A 1 
ATOM 215  C CG  . PHE A 1 27  ? -13.009 -33.751 5.377   1.00 37.96 27  A 1 
ATOM 216  C CD1 . PHE A 1 27  ? -11.798 -33.784 4.662   1.00 34.62 27  A 1 
ATOM 217  C CD2 . PHE A 1 27  ? -13.904 -34.830 5.277   1.00 36.18 27  A 1 
ATOM 218  C CE1 . PHE A 1 27  ? -11.480 -34.893 3.857   1.00 34.02 27  A 1 
ATOM 219  C CE2 . PHE A 1 27  ? -13.587 -35.941 4.476   1.00 33.17 27  A 1 
ATOM 220  C CZ  . PHE A 1 27  ? -12.374 -35.973 3.769   1.00 36.33 27  A 1 
ATOM 221  N N   . ALA A 1 28  ? -13.126 -30.355 8.607   1.00 42.36 28  A 1 
ATOM 222  C CA  . ALA A 1 28  ? -12.866 -29.004 9.104   1.00 43.99 28  A 1 
ATOM 223  C C   . ALA A 1 28  ? -11.814 -28.996 10.227  1.00 43.88 28  A 1 
ATOM 224  O O   . ALA A 1 28  ? -10.911 -28.160 10.220  1.00 42.97 28  A 1 
ATOM 225  C CB  . ALA A 1 28  ? -14.194 -28.387 9.563   1.00 42.50 28  A 1 
ATOM 226  N N   . MET A 1 29  ? -11.869 -29.956 11.168  1.00 37.38 29  A 1 
ATOM 227  C CA  . MET A 1 29  ? -10.847 -30.105 12.211  1.00 39.84 29  A 1 
ATOM 228  C C   . MET A 1 29  ? -9.488  -30.511 11.632  1.00 40.85 29  A 1 
ATOM 229  O O   . MET A 1 29  ? -8.471  -29.960 12.043  1.00 40.42 29  A 1 
ATOM 230  C CB  . MET A 1 29  ? -11.290 -31.120 13.274  1.00 38.69 29  A 1 
ATOM 231  C CG  . MET A 1 29  ? -12.295 -30.508 14.257  1.00 33.85 29  A 1 
ATOM 232  S SD  . MET A 1 29  ? -12.647 -31.542 15.708  1.00 30.48 29  A 1 
ATOM 233  C CE  . MET A 1 29  ? -13.735 -32.788 14.970  1.00 27.68 29  A 1 
ATOM 234  N N   . MET A 1 30  ? -9.465  -31.408 10.654  1.00 37.56 30  A 1 
ATOM 235  C CA  . MET A 1 30  ? -8.231  -31.814 9.979   1.00 38.72 30  A 1 
ATOM 236  C C   . MET A 1 30  ? -7.630  -30.658 9.163   1.00 39.79 30  A 1 
ATOM 237  O O   . MET A 1 30  ? -6.430  -30.420 9.242   1.00 39.28 30  A 1 
ATOM 238  C CB  . MET A 1 30  ? -8.522  -33.040 9.107   1.00 37.68 30  A 1 
ATOM 239  C CG  . MET A 1 30  ? -7.243  -33.718 8.613   1.00 34.68 30  A 1 
ATOM 240  S SD  . MET A 1 30  ? -7.533  -35.244 7.670   1.00 32.08 30  A 1 
ATOM 241  C CE  . MET A 1 30  ? -8.221  -34.562 6.136   1.00 29.93 30  A 1 
ATOM 242  N N   . TYR A 1 31  ? -8.457  -29.872 8.463   1.00 39.28 31  A 1 
ATOM 243  C CA  . TYR A 1 31  ? -8.026  -28.679 7.731   1.00 38.86 31  A 1 
ATOM 244  C C   . TYR A 1 31  ? -7.469  -27.603 8.671   1.00 38.90 31  A 1 
ATOM 245  O O   . TYR A 1 31  ? -6.387  -27.061 8.427   1.00 37.24 31  A 1 
ATOM 246  C CB  . TYR A 1 31  ? -9.203  -28.144 6.906   1.00 36.94 31  A 1 
ATOM 247  C CG  . TYR A 1 31  ? -8.832  -26.983 6.004   1.00 34.62 31  A 1 
ATOM 248  C CD1 . TYR A 1 31  ? -9.043  -25.655 6.428   1.00 31.44 31  A 1 
ATOM 249  C CD2 . TYR A 1 31  ? -8.264  -27.233 4.740   1.00 32.68 31  A 1 
ATOM 250  C CE1 . TYR A 1 31  ? -8.689  -24.584 5.588   1.00 30.93 31  A 1 
ATOM 251  C CE2 . TYR A 1 31  ? -7.908  -26.159 3.899   1.00 30.28 31  A 1 
ATOM 252  C CZ  . TYR A 1 31  ? -8.122  -24.835 4.325   1.00 33.09 31  A 1 
ATOM 253  O OH  . TYR A 1 31  ? -7.777  -23.800 3.515   1.00 31.59 31  A 1 
ATOM 254  N N   . ASN A 1 32  ? -8.146  -27.342 9.798   1.00 40.86 32  A 1 
ATOM 255  C CA  . ASN A 1 32  ? -7.664  -26.413 10.823  1.00 44.01 32  A 1 
ATOM 256  C C   . ASN A 1 32  ? -6.394  -26.933 11.519  1.00 43.49 32  A 1 
ATOM 257  O O   . ASN A 1 32  ? -5.498  -26.147 11.822  1.00 41.27 32  A 1 
ATOM 258  C CB  . ASN A 1 32  ? -8.794  -26.148 11.833  1.00 41.77 32  A 1 
ATOM 259  C CG  . ASN A 1 32  ? -9.901  -25.266 11.276  1.00 37.91 32  A 1 
ATOM 260  O OD1 . ASN A 1 32  ? -9.721  -24.487 10.356  1.00 34.62 32  A 1 
ATOM 261  N ND2 . ASN A 1 32  ? -11.082 -25.331 11.842  1.00 35.86 32  A 1 
ATOM 262  N N   . GLY A 1 33  ? -6.281  -28.240 11.726  1.00 40.06 33  A 1 
ATOM 263  C CA  . GLY A 1 33  ? -5.071  -28.883 12.243  1.00 42.44 33  A 1 
ATOM 264  C C   . GLY A 1 33  ? -3.886  -28.773 11.280  1.00 42.98 33  A 1 
ATOM 265  O O   . GLY A 1 33  ? -2.794  -28.390 11.695  1.00 41.07 33  A 1 
ATOM 266  N N   . ILE A 1 34  ? -4.105  -29.015 9.988   1.00 37.83 34  A 1 
ATOM 267  C CA  . ILE A 1 34  ? -3.076  -28.880 8.945   1.00 39.22 34  A 1 
ATOM 268  C C   . ILE A 1 34  ? -2.665  -27.415 8.775   1.00 39.25 34  A 1 
ATOM 269  O O   . ILE A 1 34  ? -1.474  -27.120 8.714   1.00 38.20 34  A 1 
ATOM 270  C CB  . ILE A 1 34  ? -3.563  -29.506 7.619   1.00 37.79 34  A 1 
ATOM 271  C CG1 . ILE A 1 34  ? -3.644  -31.046 7.753   1.00 35.35 34  A 1 
ATOM 272  C CG2 . ILE A 1 34  ? -2.636  -29.141 6.440   1.00 36.80 34  A 1 
ATOM 273  C CD1 . ILE A 1 34  ? -4.440  -31.720 6.631   1.00 34.92 34  A 1 
ATOM 274  N N   . THR A 1 35  ? -3.620  -26.474 8.757   1.00 39.14 35  A 1 
ATOM 275  C CA  . THR A 1 35  ? -3.304  -25.039 8.683   1.00 39.87 35  A 1 
ATOM 276  C C   . THR A 1 35  ? -2.605  -24.538 9.946   1.00 39.89 35  A 1 
ATOM 277  O O   . THR A 1 35  ? -1.678  -23.736 9.844   1.00 39.34 35  A 1 
ATOM 278  C CB  . THR A 1 35  ? -4.544  -24.181 8.389   1.00 38.39 35  A 1 
ATOM 279  O OG1 . THR A 1 35  ? -5.599  -24.484 9.258   1.00 35.51 35  A 1 
ATOM 280  C CG2 . THR A 1 35  ? -5.060  -24.368 6.966   1.00 36.96 35  A 1 
ATOM 281  N N   . GLY A 1 36  ? -2.970  -25.054 11.131  1.00 42.10 36  A 1 
ATOM 282  C CA  . GLY A 1 36  ? -2.262  -24.807 12.389  1.00 43.16 36  A 1 
ATOM 283  C C   . GLY A 1 36  ? -0.841  -25.385 12.398  1.00 43.08 36  A 1 
ATOM 284  O O   . GLY A 1 36  ? 0.092   -24.696 12.816  1.00 42.11 36  A 1 
ATOM 285  N N   . LEU A 1 37  ? -0.651  -26.597 11.872  1.00 40.26 37  A 1 
ATOM 286  C CA  . LEU A 1 37  ? 0.659   -27.236 11.734  1.00 41.11 37  A 1 
ATOM 287  C C   . LEU A 1 37  ? 1.540   -26.504 10.709  1.00 41.82 37  A 1 
ATOM 288  O O   . LEU A 1 37  ? 2.704   -26.236 10.988  1.00 41.22 37  A 1 
ATOM 289  C CB  . LEU A 1 37  ? 0.452   -28.716 11.353  1.00 39.41 37  A 1 
ATOM 290  C CG  . LEU A 1 37  ? 1.735   -29.568 11.458  1.00 35.29 37  A 1 
ATOM 291  C CD1 . LEU A 1 37  ? 2.062   -29.897 12.915  1.00 32.95 37  A 1 
ATOM 292  C CD2 . LEU A 1 37  ? 1.546   -30.883 10.700  1.00 37.78 37  A 1 
ATOM 293  N N   . LEU A 1 38  ? 0.976   -26.081 9.577   1.00 42.63 38  A 1 
ATOM 294  C CA  . LEU A 1 38  ? 1.670   -25.257 8.581   1.00 44.33 38  A 1 
ATOM 295  C C   . LEU A 1 38  ? 2.039   -23.872 9.137   1.00 44.12 38  A 1 
ATOM 296  O O   . LEU A 1 38  ? 3.118   -23.365 8.837   1.00 43.23 38  A 1 
ATOM 297  C CB  . LEU A 1 38  ? 0.798   -25.128 7.319   1.00 42.31 38  A 1 
ATOM 298  C CG  . LEU A 1 38  ? 0.694   -26.413 6.470   1.00 38.94 38  A 1 
ATOM 299  C CD1 . LEU A 1 38  ? -0.394  -26.237 5.409   1.00 36.81 38  A 1 
ATOM 300  C CD2 . LEU A 1 38  ? 2.007   -26.743 5.759   1.00 40.83 38  A 1 
ATOM 301  N N   . ARG A 1 39  ? 1.189   -23.271 9.998   1.00 48.09 39  A 1 
ATOM 302  C CA  . ARG A 1 39  ? 1.521   -22.051 10.758  1.00 49.63 39  A 1 
ATOM 303  C C   . ARG A 1 39  ? 2.606   -22.306 11.812  1.00 49.34 39  A 1 
ATOM 304  O O   . ARG A 1 39  ? 3.441   -21.432 12.023  1.00 48.02 39  A 1 
ATOM 305  C CB  . ARG A 1 39  ? 0.264   -21.462 11.422  1.00 47.44 39  A 1 
ATOM 306  C CG  . ARG A 1 39  ? -0.618  -20.667 10.442  1.00 43.19 39  A 1 
ATOM 307  C CD  . ARG A 1 39  ? -1.890  -20.174 11.155  1.00 40.29 39  A 1 
ATOM 308  N NE  . ARG A 1 39  ? -2.732  -19.338 10.272  1.00 37.14 39  A 1 
ATOM 309  C CZ  . ARG A 1 39  ? -3.831  -18.682 10.617  1.00 33.85 39  A 1 
ATOM 310  N NH1 . ARG A 1 39  ? -4.325  -18.735 11.827  1.00 31.54 39  A 1 
ATOM 311  N NH2 . ARG A 1 39  ? -4.462  -17.942 9.744   1.00 31.63 39  A 1 
ATOM 312  N N   . GLY A 1 40  ? 2.607   -23.476 12.453  1.00 42.64 40  A 1 
ATOM 313  C CA  . GLY A 1 40  ? 3.647   -23.902 13.402  1.00 44.13 40  A 1 
ATOM 314  C C   . GLY A 1 40  ? 5.001   -24.139 12.724  1.00 44.13 40  A 1 
ATOM 315  O O   . GLY A 1 40  ? 6.007   -23.592 13.170  1.00 42.80 40  A 1 
ATOM 316  N N   . LEU A 1 41  ? 5.010   -24.841 11.590  1.00 42.79 41  A 1 
ATOM 317  C CA  . LEU A 1 41  ? 6.210   -25.087 10.779  1.00 44.80 41  A 1 
ATOM 318  C C   . LEU A 1 41  ? 6.779   -23.801 10.156  1.00 44.89 41  A 1 
ATOM 319  O O   . LEU A 1 41  ? 7.992   -23.677 10.008  1.00 43.44 41  A 1 
ATOM 320  C CB  . LEU A 1 41  ? 5.874   -26.127 9.695   1.00 42.36 41  A 1 
ATOM 321  C CG  . LEU A 1 41  ? 5.636   -27.555 10.232  1.00 39.60 41  A 1 
ATOM 322  C CD1 . LEU A 1 41  ? 5.016   -28.422 9.137   1.00 37.02 41  A 1 
ATOM 323  C CD2 . LEU A 1 41  ? 6.931   -28.219 10.698  1.00 39.69 41  A 1 
ATOM 324  N N   . ARG A 1 42  ? 5.931   -22.795 9.879   1.00 46.29 42  A 1 
ATOM 325  C CA  . ARG A 1 42  ? 6.380   -21.436 9.507   1.00 47.54 42  A 1 
ATOM 326  C C   . ARG A 1 42  ? 7.017   -20.651 10.666  1.00 47.10 42  A 1 
ATOM 327  O O   . ARG A 1 42  ? 7.663   -19.645 10.400  1.00 45.44 42  A 1 
ATOM 328  C CB  . ARG A 1 42  ? 5.220   -20.619 8.909   1.00 45.78 42  A 1 
ATOM 329  C CG  . ARG A 1 42  ? 4.979   -20.907 7.421   1.00 41.12 42  A 1 
ATOM 330  C CD  . ARG A 1 42  ? 3.856   -19.995 6.897   1.00 38.90 42  A 1 
ATOM 331  N NE  . ARG A 1 42  ? 3.642   -20.147 5.445   1.00 35.96 42  A 1 
ATOM 332  C CZ  . ARG A 1 42  ? 2.864   -19.393 4.682   1.00 33.06 42  A 1 
ATOM 333  N NH1 . ARG A 1 42  ? 2.160   -18.409 5.170   1.00 31.83 42  A 1 
ATOM 334  N NH2 . ARG A 1 42  ? 2.781   -19.613 3.397   1.00 32.71 42  A 1 
ATOM 335  N N   . LYS A 1 43  ? 6.836   -21.066 11.930  1.00 44.34 43  A 1 
ATOM 336  C CA  . LYS A 1 43  ? 7.438   -20.394 13.096  1.00 45.73 43  A 1 
ATOM 337  C C   . LYS A 1 43  ? 8.901   -20.781 13.345  1.00 45.84 43  A 1 
ATOM 338  O O   . LYS A 1 43  ? 9.594   -20.017 14.011  1.00 43.47 43  A 1 
ATOM 339  C CB  . LYS A 1 43  ? 6.592   -20.621 14.361  1.00 43.18 43  A 1 
ATOM 340  C CG  . LYS A 1 43  ? 5.510   -19.551 14.545  1.00 39.11 43  A 1 
ATOM 341  C CD  . LYS A 1 43  ? 4.776   -19.766 15.879  1.00 36.14 43  A 1 
ATOM 342  C CE  . LYS A 1 43  ? 3.822   -18.601 16.164  1.00 32.83 43  A 1 
ATOM 343  N NZ  . LYS A 1 43  ? 3.189   -18.738 17.503  1.00 31.01 43  A 1 
ATOM 344  N N   . GLU A 1 44  ? 9.377   -21.908 12.811  1.00 39.08 44  A 1 
ATOM 345  C CA  . GLU A 1 44  ? 10.777  -22.339 12.987  1.00 40.79 44  A 1 
ATOM 346  C C   . GLU A 1 44  ? 11.745  -21.824 11.906  1.00 42.44 44  A 1 
ATOM 347  O O   . GLU A 1 44  ? 12.954  -21.850 12.097  1.00 40.06 44  A 1 
ATOM 348  C CB  . GLU A 1 44  ? 10.852  -23.863 13.170  1.00 37.33 44  A 1 
ATOM 349  C CG  . GLU A 1 44  ? 10.283  -24.268 14.543  1.00 31.78 44  A 1 
ATOM 350  C CD  . GLU A 1 44  ? 10.485  -25.756 14.875  1.00 28.27 44  A 1 
ATOM 351  O OE1 . GLU A 1 44  ? 10.350  -26.089 16.072  1.00 24.39 44  A 1 
ATOM 352  O OE2 . GLU A 1 44  ? 10.738  -26.546 13.938  1.00 27.96 44  A 1 
ATOM 353  N N   . GLY A 1 45  ? 11.239  -21.241 10.817  1.00 53.49 45  A 1 
ATOM 354  C CA  . GLY A 1 45  ? 12.004  -20.368 9.926   1.00 56.78 45  A 1 
ATOM 355  C C   . GLY A 1 45  ? 11.222  -19.074 9.770   1.00 59.59 45  A 1 
ATOM 356  O O   . GLY A 1 45  ? 10.087  -19.125 9.303   1.00 56.70 45  A 1 
ATOM 357  N N   . ARG A 1 46  ? 11.765  -17.915 10.186  1.00 59.57 46  A 1 
ATOM 358  C CA  . ARG A 1 46  ? 11.122  -16.606 9.969   1.00 64.41 46  A 1 
ATOM 359  C C   . ARG A 1 46  ? 10.631  -16.541 8.516   1.00 67.30 46  A 1 
ATOM 360  O O   . ARG A 1 46  ? 11.447  -16.608 7.596   1.00 63.92 46  A 1 
ATOM 361  C CB  . ARG A 1 46  ? 12.101  -15.447 10.242  1.00 60.88 46  A 1 
ATOM 362  C CG  . ARG A 1 46  ? 12.205  -15.011 11.713  1.00 55.09 46  A 1 
ATOM 363  C CD  . ARG A 1 46  ? 13.195  -13.841 11.815  1.00 52.40 46  A 1 
ATOM 364  N NE  . ARG A 1 46  ? 13.246  -13.215 13.156  1.00 46.04 46  A 1 
ATOM 365  C CZ  . ARG A 1 46  ? 14.060  -12.231 13.512  1.00 40.72 46  A 1 
ATOM 366  N NH1 . ARG A 1 46  ? 14.957  -11.734 12.700  1.00 39.31 46  A 1 
ATOM 367  N NH2 . ARG A 1 46  ? 13.990  -11.709 14.704  1.00 38.04 46  A 1 
ATOM 368  N N   . ALA A 1 47  ? 9.311   -16.487 8.306   1.00 74.52 47  A 1 
ATOM 369  C CA  . ALA A 1 47  ? 8.730   -16.410 6.971   1.00 80.28 47  A 1 
ATOM 370  C C   . ALA A 1 47  ? 9.272   -15.158 6.271   1.00 84.72 47  A 1 
ATOM 371  O O   . ALA A 1 47  ? 9.323   -14.086 6.878   1.00 79.71 47  A 1 
ATOM 372  C CB  . ALA A 1 47  ? 7.197   -16.418 7.069   1.00 71.86 47  A 1 
ATOM 373  N N   . MET A 1 48  ? 9.712   -15.311 5.016   1.00 82.99 48  A 1 
ATOM 374  C CA  . MET A 1 48  ? 10.240  -14.203 4.219   1.00 90.00 48  A 1 
ATOM 375  C C   . MET A 1 48  ? 9.131   -13.184 3.939   1.00 93.28 48  A 1 
ATOM 376  O O   . MET A 1 48  ? 7.958   -13.564 3.899   1.00 89.77 48  A 1 
ATOM 377  C CB  . MET A 1 48  ? 10.852  -14.740 2.918   1.00 84.60 48  A 1 
ATOM 378  C CG  . MET A 1 48  ? 11.920  -15.824 3.165   1.00 78.64 48  A 1 
ATOM 379  S SD  . MET A 1 48  ? 13.242  -15.403 4.327   1.00 72.35 48  A 1 
ATOM 380  C CE  . MET A 1 48  ? 14.156  -14.235 3.318   1.00 60.02 48  A 1 
ATOM 381  N N   . SER A 1 49  ? 9.500   -11.920 3.739   1.00 93.33 49  A 1 
ATOM 382  C CA  . SER A 1 49  ? 8.554   -10.829 3.493   1.00 94.75 49  A 1 
ATOM 383  C C   . SER A 1 49  ? 7.669   -11.109 2.275   1.00 96.07 49  A 1 
ATOM 384  O O   . SER A 1 49  ? 8.160   -11.299 1.161   1.00 95.68 49  A 1 
ATOM 385  C CB  . SER A 1 49  ? 9.308   -9.511  3.304   1.00 92.94 49  A 1 
ATOM 386  O OG  . SER A 1 49  ? 8.419   -8.487  2.894   1.00 88.33 49  A 1 
ATOM 387  N N   . ARG A 1 50  ? 6.350   -11.099 2.469   1.00 97.13 50  A 1 
ATOM 388  C CA  . ARG A 1 50  ? 5.373   -11.199 1.375   1.00 97.42 50  A 1 
ATOM 389  C C   . ARG A 1 50  ? 5.336   -9.936  0.527   1.00 98.03 50  A 1 
ATOM 390  O O   . ARG A 1 50  ? 5.019   -10.012 -0.657  1.00 97.77 50  A 1 
ATOM 391  C CB  . ARG A 1 50  ? 3.972   -11.452 1.924   1.00 96.79 50  A 1 
ATOM 392  C CG  . ARG A 1 50  ? 3.847   -12.807 2.619   1.00 86.77 50  A 1 
ATOM 393  C CD  . ARG A 1 50  ? 2.409   -12.910 3.089   1.00 79.84 50  A 1 
ATOM 394  N NE  . ARG A 1 50  ? 2.117   -14.229 3.667   1.00 69.03 50  A 1 
ATOM 395  C CZ  . ARG A 1 50  ? 0.914   -14.766 3.656   1.00 59.19 50  A 1 
ATOM 396  N NH1 . ARG A 1 50  ? -0.054  -14.299 2.927   1.00 53.96 50  A 1 
ATOM 397  N NH2 . ARG A 1 50  ? 0.628   -15.779 4.408   1.00 49.71 50  A 1 
ATOM 398  N N   . ALA A 1 51  ? 5.656   -8.786  1.117   1.00 97.87 51  A 1 
ATOM 399  C CA  . ALA A 1 51  ? 5.794   -7.544  0.369   1.00 98.21 51  A 1 
ATOM 400  C C   . ALA A 1 51  ? 6.906   -7.657  -0.684  1.00 98.43 51  A 1 
ATOM 401  O O   . ALA A 1 51  ? 6.713   -7.212  -1.816  1.00 98.35 51  A 1 
ATOM 402  C CB  . ALA A 1 51  ? 6.051   -6.400  1.351   1.00 98.06 51  A 1 
ATOM 403  N N   . ASP A 1 52  ? 8.025   -8.322  -0.346  1.00 98.18 52  A 1 
ATOM 404  C CA  . ASP A 1 52  ? 9.088   -8.620  -1.309  1.00 98.26 52  A 1 
ATOM 405  C C   . ASP A 1 52  ? 8.597   -9.548  -2.421  1.00 98.29 52  A 1 
ATOM 406  O O   . ASP A 1 52  ? 8.829   -9.249  -3.592  1.00 98.24 52  A 1 
ATOM 407  C CB  . ASP A 1 52  ? 10.302  -9.254  -0.618  1.00 98.24 52  A 1 
ATOM 408  C CG  . ASP A 1 52  ? 11.108  -8.296  0.256   1.00 98.02 52  A 1 
ATOM 409  O OD1 . ASP A 1 52  ? 11.087  -7.070  0.034   1.00 96.79 52  A 1 
ATOM 410  O OD2 . ASP A 1 52  ? 11.830  -8.795  1.142   1.00 96.79 52  A 1 
ATOM 411  N N   . ASP A 1 53  ? 7.871   -10.624 -2.106  1.00 97.92 53  A 1 
ATOM 412  C CA  . ASP A 1 53  ? 7.329   -11.547 -3.113  1.00 97.75 53  A 1 
ATOM 413  C C   . ASP A 1 53  ? 6.396   -10.826 -4.099  1.00 98.10 53  A 1 
ATOM 414  O O   . ASP A 1 53  ? 6.505   -11.006 -5.318  1.00 97.95 53  A 1 
ATOM 415  C CB  . ASP A 1 53  ? 6.569   -12.703 -2.436  1.00 97.21 53  A 1 
ATOM 416  C CG  . ASP A 1 53  ? 7.457   -13.708 -1.692  1.00 95.05 53  A 1 
ATOM 417  O OD1 . ASP A 1 53  ? 8.648   -13.839 -2.061  1.00 93.02 53  A 1 
ATOM 418  O OD2 . ASP A 1 53  ? 6.903   -14.406 -0.809  1.00 92.27 53  A 1 
ATOM 419  N N   . ILE A 1 54  ? 5.503   -9.963  -3.588  1.00 98.11 54  A 1 
ATOM 420  C CA  . ILE A 1 54  ? 4.592   -9.144  -4.401  1.00 98.42 54  A 1 
ATOM 421  C C   . ILE A 1 54  ? 5.387   -8.182  -5.290  1.00 98.58 54  A 1 
ATOM 422  O O   . ILE A 1 54  ? 5.143   -8.106  -6.495  1.00 98.53 54  A 1 
ATOM 423  C CB  . ILE A 1 54  ? 3.588   -8.395  -3.492  1.00 98.51 54  A 1 
ATOM 424  C CG1 . ILE A 1 54  ? 2.594   -9.391  -2.846  1.00 98.35 54  A 1 
ATOM 425  C CG2 . ILE A 1 54  ? 2.809   -7.321  -4.279  1.00 98.29 54  A 1 
ATOM 426  C CD1 . ILE A 1 54  ? 1.783   -8.797  -1.683  1.00 97.35 54  A 1 
ATOM 427  N N   . PHE A 1 55  ? 6.366   -7.468  -4.722  1.00 98.46 55  A 1 
ATOM 428  C CA  . PHE A 1 55  ? 7.203   -6.522  -5.456  1.00 98.56 55  A 1 
ATOM 429  C C   . PHE A 1 55  ? 8.027   -7.216  -6.549  1.00 98.64 55  A 1 
ATOM 430  O O   . PHE A 1 55  ? 8.049   -6.754  -7.689  1.00 98.64 55  A 1 
ATOM 431  C CB  . PHE A 1 55  ? 8.110   -5.780  -4.465  1.00 98.54 55  A 1 
ATOM 432  C CG  . PHE A 1 55  ? 9.024   -4.766  -5.121  1.00 98.58 55  A 1 
ATOM 433  C CD1 . PHE A 1 55  ? 10.320  -5.133  -5.530  1.00 98.31 55  A 1 
ATOM 434  C CD2 . PHE A 1 55  ? 8.572   -3.453  -5.340  1.00 98.37 55  A 1 
ATOM 435  C CE1 . PHE A 1 55  ? 11.157  -4.191  -6.155  1.00 98.15 55  A 1 
ATOM 436  C CE2 . PHE A 1 55  ? 9.410   -2.511  -5.961  1.00 98.11 55  A 1 
ATOM 437  C CZ  . PHE A 1 55  ? 10.704  -2.879  -6.370  1.00 98.23 55  A 1 
ATOM 438  N N   . ILE A 1 56  ? 8.673   -8.345  -6.222  1.00 98.24 56  A 1 
ATOM 439  C CA  . ILE A 1 56  ? 9.463   -9.143  -7.168  1.00 98.24 56  A 1 
ATOM 440  C C   . ILE A 1 56  ? 8.579   -9.640  -8.315  1.00 98.33 56  A 1 
ATOM 441  O O   . ILE A 1 56  ? 8.948   -9.495  -9.481  1.00 98.37 56  A 1 
ATOM 442  C CB  . ILE A 1 56  ? 10.157  -10.313 -6.425  1.00 98.17 56  A 1 
ATOM 443  C CG1 . ILE A 1 56  ? 11.303  -9.785  -5.530  1.00 97.85 56  A 1 
ATOM 444  C CG2 . ILE A 1 56  ? 10.709  -11.368 -7.403  1.00 97.78 56  A 1 
ATOM 445  C CD1 . ILE A 1 56  ? 11.809  -10.810 -4.500  1.00 96.77 56  A 1 
ATOM 446  N N   . GLY A 1 57  ? 7.402   -10.206 -8.002  1.00 97.88 57  A 1 
ATOM 447  C CA  . GLY A 1 57  ? 6.449   -10.683 -9.007  1.00 97.98 57  A 1 
ATOM 448  C C   . GLY A 1 57  ? 5.986   -9.568  -9.946  1.00 98.27 57  A 1 
ATOM 449  O O   . GLY A 1 57  ? 6.034   -9.732  -11.166 1.00 98.24 57  A 1 
ATOM 450  N N   . MET A 1 58  ? 5.625   -8.410  -9.394  1.00 98.33 58  A 1 
ATOM 451  C CA  . MET A 1 58  ? 5.229   -7.233  -10.170 1.00 98.48 58  A 1 
ATOM 452  C C   . MET A 1 58  ? 6.360   -6.722  -11.072 1.00 98.66 58  A 1 
ATOM 453  O O   . MET A 1 58  ? 6.137   -6.475  -12.256 1.00 98.65 58  A 1 
ATOM 454  C CB  . MET A 1 58  ? 4.763   -6.142  -9.197  1.00 98.38 58  A 1 
ATOM 455  C CG  . MET A 1 58  ? 4.401   -4.829  -9.899  1.00 97.98 58  A 1 
ATOM 456  S SD  . MET A 1 58  ? 3.841   -3.519  -8.777  1.00 97.70 58  A 1 
ATOM 457  C CE  . MET A 1 58  ? 5.329   -3.309  -7.760  1.00 95.00 58  A 1 
ATOM 458  N N   . CYS A 1 59  ? 7.582   -6.588  -10.549 1.00 98.62 59  A 1 
ATOM 459  C CA  . CYS A 1 59  ? 8.728   -6.133  -11.339 1.00 98.63 59  A 1 
ATOM 460  C C   . CYS A 1 59  ? 9.061   -7.094  -12.484 1.00 98.66 59  A 1 
ATOM 461  O O   . CYS A 1 59  ? 9.339   -6.638  -13.590 1.00 98.61 59  A 1 
ATOM 462  C CB  . CYS A 1 59  ? 9.946   -5.959  -10.431 1.00 98.59 59  A 1 
ATOM 463  S SG  . CYS A 1 59  ? 9.728   -4.521  -9.356  1.00 98.34 59  A 1 
ATOM 464  N N   . ARG A 1 60  ? 9.016   -8.413  -12.238 1.00 98.56 60  A 1 
ATOM 465  C CA  . ARG A 1 60  ? 9.212   -9.424  -13.290 1.00 98.49 60  A 1 
ATOM 466  C C   . ARG A 1 60  ? 8.147   -9.309  -14.374 1.00 98.55 60  A 1 
ATOM 467  O O   . ARG A 1 60  ? 8.507   -9.219  -15.540 1.00 98.40 60  A 1 
ATOM 468  C CB  . ARG A 1 60  ? 9.232   -10.836 -12.696 1.00 98.32 60  A 1 
ATOM 469  C CG  . ARG A 1 60  ? 10.552  -11.120 -11.969 1.00 96.76 60  A 1 
ATOM 470  C CD  . ARG A 1 60  ? 10.508  -12.520 -11.350 1.00 95.15 60  A 1 
ATOM 471  N NE  . ARG A 1 60  ? 11.764  -12.839 -10.646 1.00 91.11 60  A 1 
ATOM 472  C CZ  . ARG A 1 60  ? 11.910  -13.725 -9.674  1.00 86.28 60  A 1 
ATOM 473  N NH1 . ARG A 1 60  ? 10.917  -14.460 -9.252  1.00 80.74 60  A 1 
ATOM 474  N NH2 . ARG A 1 60  ? 13.071  -13.881 -9.099  1.00 82.32 60  A 1 
ATOM 475  N N   . ASP A 1 61  ? 6.865   -9.210  -14.005 1.00 98.37 61  A 1 
ATOM 476  C CA  . ASP A 1 61  ? 5.778   -9.043  -14.979 1.00 98.39 61  A 1 
ATOM 477  C C   . ASP A 1 61  ? 5.943   -7.759  -15.814 1.00 98.57 61  A 1 
ATOM 478  O O   . ASP A 1 61  ? 5.764   -7.781  -17.032 1.00 98.42 61  A 1 
ATOM 479  C CB  . ASP A 1 61  ? 4.413   -9.073  -14.267 1.00 98.26 61  A 1 
ATOM 480  C CG  . ASP A 1 61  ? 3.235   -8.976  -15.254 1.00 97.42 61  A 1 
ATOM 481  O OD1 . ASP A 1 61  ? 3.198   -9.719  -16.259 1.00 95.37 61  A 1 
ATOM 482  O OD2 . ASP A 1 61  ? 2.343   -8.122  -15.071 1.00 94.84 61  A 1 
ATOM 483  N N   . ILE A 1 62  ? 6.361   -6.644  -15.197 1.00 98.71 62  A 1 
ATOM 484  C CA  . ILE A 1 62  ? 6.648   -5.408  -15.943 1.00 98.78 62  A 1 
ATOM 485  C C   . ILE A 1 62  ? 7.814   -5.610  -16.919 1.00 98.79 62  A 1 
ATOM 486  O O   . ILE A 1 62  ? 7.709   -5.216  -18.076 1.00 98.74 62  A 1 
ATOM 487  C CB  . ILE A 1 62  ? 6.911   -4.223  -14.984 1.00 98.82 62  A 1 
ATOM 488  C CG1 . ILE A 1 62  ? 5.625   -3.841  -14.221 1.00 98.68 62  A 1 
ATOM 489  C CG2 . ILE A 1 62  ? 7.429   -2.985  -15.752 1.00 98.69 62  A 1 
ATOM 490  C CD1 . ILE A 1 62  ? 5.879   -2.952  -12.997 1.00 98.39 62  A 1 
ATOM 491  N N   . LEU A 1 63  ? 8.920   -6.213  -16.483 1.00 98.74 63  A 1 
ATOM 492  C CA  . LEU A 1 63  ? 10.124  -6.381  -17.307 1.00 98.68 63  A 1 
ATOM 493  C C   . LEU A 1 63  ? 9.948   -7.406  -18.437 1.00 98.60 63  A 1 
ATOM 494  O O   . LEU A 1 63  ? 10.546  -7.239  -19.498 1.00 98.38 63  A 1 
ATOM 495  C CB  . LEU A 1 63  ? 11.302  -6.789  -16.409 1.00 98.67 63  A 1 
ATOM 496  C CG  . LEU A 1 63  ? 11.819  -5.687  -15.463 1.00 98.42 63  A 1 
ATOM 497  C CD1 . LEU A 1 63  ? 12.883  -6.282  -14.537 1.00 97.95 63  A 1 
ATOM 498  C CD2 . LEU A 1 63  ? 12.448  -4.517  -16.221 1.00 97.92 63  A 1 
ATOM 499  N N   . GLU A 1 64  ? 9.172   -8.469  -18.207 1.00 98.27 64  A 1 
ATOM 500  C CA  . GLU A 1 64  ? 9.003   -9.593  -19.140 1.00 97.98 64  A 1 
ATOM 501  C C   . GLU A 1 64  ? 7.809   -9.399  -20.083 1.00 97.92 64  A 1 
ATOM 502  O O   . GLU A 1 64  ? 7.897   -9.728  -21.263 1.00 97.24 64  A 1 
ATOM 503  C CB  . GLU A 1 64  ? 8.846   -10.897 -18.338 1.00 97.65 64  A 1 
ATOM 504  C CG  . GLU A 1 64  ? 10.135  -11.290 -17.589 1.00 95.06 64  A 1 
ATOM 505  C CD  . GLU A 1 64  ? 9.971   -12.485 -16.631 1.00 91.80 64  A 1 
ATOM 506  O OE1 . GLU A 1 64  ? 10.916  -12.704 -15.831 1.00 85.95 64  A 1 
ATOM 507  O OE2 . GLU A 1 64  ? 8.930   -13.176 -16.684 1.00 86.89 64  A 1 
ATOM 508  N N   . ASN A 1 65  ? 6.706   -8.841  -19.570 1.00 98.29 65  A 1 
ATOM 509  C CA  . ASN A 1 65  ? 5.424   -8.739  -20.277 1.00 98.11 65  A 1 
ATOM 510  C C   . ASN A 1 65  ? 4.937   -7.293  -20.453 1.00 98.25 65  A 1 
ATOM 511  O O   . ASN A 1 65  ? 3.809   -7.059  -20.906 1.00 97.61 65  A 1 
ATOM 512  C CB  . ASN A 1 65  ? 4.380   -9.576  -19.530 1.00 97.92 65  A 1 
ATOM 513  C CG  . ASN A 1 65  ? 4.793   -11.012 -19.303 1.00 97.34 65  A 1 
ATOM 514  O OD1 . ASN A 1 65  ? 5.170   -11.726 -20.215 1.00 93.01 65  A 1 
ATOM 515  N ND2 . ASN A 1 65  ? 4.705   -11.478 -18.078 1.00 92.80 65  A 1 
ATOM 516  N N   . GLY A 1 66  ? 5.734   -6.303  -20.035 1.00 98.44 66  A 1 
ATOM 517  C CA  . GLY A 1 66  ? 5.410   -4.888  -20.137 1.00 98.51 66  A 1 
ATOM 518  C C   . GLY A 1 66  ? 5.556   -4.342  -21.558 1.00 98.56 66  A 1 
ATOM 519  O O   . GLY A 1 66  ? 6.212   -4.924  -22.420 1.00 98.20 66  A 1 
ATOM 520  N N   . PHE A 1 67  ? 4.952   -3.185  -21.784 1.00 98.48 67  A 1 
ATOM 521  C CA  . PHE A 1 67  ? 5.048   -2.450  -23.041 1.00 98.34 67  A 1 
ATOM 522  C C   . PHE A 1 67  ? 6.034   -1.289  -22.899 1.00 98.42 67  A 1 
ATOM 523  O O   . PHE A 1 67  ? 5.929   -0.491  -21.964 1.00 98.00 67  A 1 
ATOM 524  C CB  . PHE A 1 67  ? 3.651   -1.975  -23.454 1.00 97.72 67  A 1 
ATOM 525  C CG  . PHE A 1 67  ? 3.632   -1.320  -24.818 1.00 91.91 67  A 1 
ATOM 526  C CD1 . PHE A 1 67  ? 3.772   0.075   -24.941 1.00 85.54 67  A 1 
ATOM 527  C CD2 . PHE A 1 67  ? 3.519   -2.112  -25.976 1.00 86.66 67  A 1 
ATOM 528  C CE1 . PHE A 1 67  ? 3.789   0.675   -26.210 1.00 80.28 67  A 1 
ATOM 529  C CE2 . PHE A 1 67  ? 3.536   -1.511  -27.247 1.00 80.78 67  A 1 
ATOM 530  C CZ  . PHE A 1 67  ? 3.670   -0.118  -27.364 1.00 79.36 67  A 1 
ATOM 531  N N   . SER A 1 68  ? 6.989   -1.182  -23.824 1.00 98.43 68  A 1 
ATOM 532  C CA  . SER A 1 68  ? 7.957   -0.084  -23.851 1.00 98.39 68  A 1 
ATOM 533  C C   . SER A 1 68  ? 7.369   1.155   -24.525 1.00 98.41 68  A 1 
ATOM 534  O O   . SER A 1 68  ? 6.743   1.058   -25.580 1.00 97.97 68  A 1 
ATOM 535  C CB  . SER A 1 68  ? 9.245   -0.505  -24.562 1.00 97.94 68  A 1 
ATOM 536  O OG  . SER A 1 68  ? 10.178  0.558   -24.500 1.00 94.79 68  A 1 
ATOM 537  N N   . SER A 1 69  ? 7.617   2.335   -23.943 1.00 98.47 69  A 1 
ATOM 538  C CA  . SER A 1 69  ? 7.315   3.621   -24.580 1.00 98.29 69  A 1 
ATOM 539  C C   . SER A 1 69  ? 8.401   4.092   -25.555 1.00 98.25 69  A 1 
ATOM 540  O O   . SER A 1 69  ? 8.325   5.219   -26.042 1.00 97.74 69  A 1 
ATOM 541  C CB  . SER A 1 69  ? 7.017   4.689   -23.522 1.00 97.98 69  A 1 
ATOM 542  O OG  . SER A 1 69  ? 8.191   5.046   -22.816 1.00 97.42 69  A 1 
ATOM 543  N N   . GLU A 1 70  ? 9.428   3.283   -25.831 1.00 97.90 70  A 1 
ATOM 544  C CA  . GLU A 1 70  ? 10.480  3.609   -26.796 1.00 97.47 70  A 1 
ATOM 545  C C   . GLU A 1 70  ? 9.883   3.914   -28.176 1.00 97.34 70  A 1 
ATOM 546  O O   . GLU A 1 70  ? 8.953   3.258   -28.637 1.00 96.15 70  A 1 
ATOM 547  C CB  . GLU A 1 70  ? 11.508  2.474   -26.840 1.00 96.72 70  A 1 
ATOM 548  C CG  . GLU A 1 70  ? 12.763  2.868   -27.638 1.00 85.50 70  A 1 
ATOM 549  C CD  . GLU A 1 70  ? 13.870  1.798   -27.583 1.00 81.37 70  A 1 
ATOM 550  O OE1 . GLU A 1 70  ? 14.996  2.129   -28.012 1.00 73.05 70  A 1 
ATOM 551  O OE2 . GLU A 1 70  ? 13.584  0.663   -27.129 1.00 74.24 70  A 1 
ATOM 552  N N   . GLY A 1 71  ? 10.375  4.987   -28.821 1.00 96.87 71  A 1 
ATOM 553  C CA  . GLY A 1 71  ? 9.835   5.496   -30.086 1.00 96.31 71  A 1 
ATOM 554  C C   . GLY A 1 71  ? 8.529   6.296   -29.970 1.00 96.79 71  A 1 
ATOM 555  O O   . GLY A 1 71  ? 8.064   6.835   -30.975 1.00 95.15 71  A 1 
ATOM 556  N N   . GLN A 1 72  ? 7.942   6.423   -28.778 1.00 97.72 72  A 1 
ATOM 557  C CA  . GLN A 1 72  ? 6.770   7.270   -28.525 1.00 97.58 72  A 1 
ATOM 558  C C   . GLN A 1 72  ? 7.178   8.645   -27.979 1.00 97.90 72  A 1 
ATOM 559  O O   . GLN A 1 72  ? 8.252   8.824   -27.400 1.00 97.16 72  A 1 
ATOM 560  C CB  . GLN A 1 72  ? 5.784   6.572   -27.561 1.00 96.97 72  A 1 
ATOM 561  C CG  . GLN A 1 72  ? 5.348   5.176   -28.028 1.00 95.11 72  A 1 
ATOM 562  C CD  . GLN A 1 72  ? 4.695   5.200   -29.401 1.00 93.96 72  A 1 
ATOM 563  O OE1 . GLN A 1 72  ? 3.831   6.010   -29.702 1.00 87.47 72  A 1 
ATOM 564  N NE2 . GLN A 1 72  ? 5.090   4.325   -30.300 1.00 85.63 72  A 1 
ATOM 565  N N   . ILE A 1 73  ? 6.290   9.637   -28.124 1.00 97.53 73  A 1 
ATOM 566  C CA  . ILE A 1 73  ? 6.465   10.954  -27.499 1.00 97.33 73  A 1 
ATOM 567  C C   . ILE A 1 73  ? 6.180   10.815  -26.000 1.00 97.45 73  A 1 
ATOM 568  O O   . ILE A 1 73  ? 5.067   10.478  -25.603 1.00 96.54 73  A 1 
ATOM 569  C CB  . ILE A 1 73  ? 5.574   12.025  -28.170 1.00 96.56 73  A 1 
ATOM 570  C CG1 . ILE A 1 73  ? 5.925   12.162  -29.672 1.00 92.97 73  A 1 
ATOM 571  C CG2 . ILE A 1 73  ? 5.739   13.379  -27.447 1.00 92.55 73  A 1 
ATOM 572  C CD1 . ILE A 1 73  ? 4.995   13.100  -30.452 1.00 84.43 73  A 1 
ATOM 573  N N   . VAL A 1 74  ? 7.179   11.122  -25.175 1.00 97.79 74  A 1 
ATOM 574  C CA  . VAL A 1 74  ? 7.059   11.129  -23.711 1.00 97.80 74  A 1 
ATOM 575  C C   . VAL A 1 74  ? 7.320   12.530  -23.161 1.00 97.52 74  A 1 
ATOM 576  O O   . VAL A 1 74  ? 8.131   13.287  -23.707 1.00 96.81 74  A 1 
ATOM 577  C CB  . VAL A 1 74  ? 7.957   10.067  -23.043 1.00 97.63 74  A 1 
ATOM 578  C CG1 . VAL A 1 74  ? 7.538   8.656   -23.482 1.00 96.97 74  A 1 
ATOM 579  C CG2 . VAL A 1 74  ? 9.445   10.262  -23.334 1.00 96.42 74  A 1 
ATOM 580  N N   . ARG A 1 75  ? 6.620   12.897  -22.081 1.00 97.09 75  A 1 
ATOM 581  C CA  . ARG A 1 75  ? 6.783   14.189  -21.396 1.00 96.11 75  A 1 
ATOM 582  C C   . ARG A 1 75  ? 8.083   14.232  -20.599 1.00 96.41 75  A 1 
ATOM 583  O O   . ARG A 1 75  ? 8.833   15.191  -20.731 1.00 95.61 75  A 1 
ATOM 584  C CB  . ARG A 1 75  ? 5.565   14.450  -20.489 1.00 94.37 75  A 1 
ATOM 585  C CG  . ARG A 1 75  ? 5.599   15.836  -19.801 1.00 88.10 75  A 1 
ATOM 586  C CD  . ARG A 1 75  ? 4.492   15.978  -18.749 1.00 85.10 75  A 1 
ATOM 587  N NE  . ARG A 1 75  ? 4.760   15.141  -17.555 1.00 77.10 75  A 1 
ATOM 588  C CZ  . ARG A 1 75  ? 5.245   15.537  -16.386 1.00 71.93 75  A 1 
ATOM 589  N NH1 . ARG A 1 75  ? 5.500   16.789  -16.115 1.00 61.53 75  A 1 
ATOM 590  N NH2 . ARG A 1 75  ? 5.483   14.669  -15.445 1.00 63.50 75  A 1 
ATOM 591  N N   . ALA A 1 76  ? 8.318   13.195  -19.796 1.00 95.33 76  A 1 
ATOM 592  C CA  . ALA A 1 76  ? 9.427   13.152  -18.853 1.00 96.04 76  A 1 
ATOM 593  C C   . ALA A 1 76  ? 10.793  13.164  -19.563 1.00 97.22 76  A 1 
ATOM 594  O O   . ALA A 1 76  ? 10.965  12.579  -20.642 1.00 97.20 76  A 1 
ATOM 595  C CB  . ALA A 1 76  ? 9.252   11.941  -17.931 1.00 95.12 76  A 1 
ATOM 596  N N   . ARG A 1 77  ? 11.758  13.840  -18.945 1.00 96.96 77  A 1 
ATOM 597  C CA  . ARG A 1 77  ? 13.136  13.985  -19.420 1.00 96.94 77  A 1 
ATOM 598  C C   . ARG A 1 77  ? 14.111  13.679  -18.293 1.00 97.03 77  A 1 
ATOM 599  O O   . ARG A 1 77  ? 13.855  13.993  -17.132 1.00 96.50 77  A 1 
ATOM 600  C CB  . ARG A 1 77  ? 13.370  15.412  -19.947 1.00 96.62 77  A 1 
ATOM 601  C CG  . ARG A 1 77  ? 12.577  15.774  -21.209 1.00 95.00 77  A 1 
ATOM 602  C CD  . ARG A 1 77  ? 13.104  15.029  -22.440 1.00 94.05 77  A 1 
ATOM 603  N NE  . ARG A 1 77  ? 12.358  15.375  -23.666 1.00 91.89 77  A 1 
ATOM 604  C CZ  . ARG A 1 77  ? 11.358  14.697  -24.195 1.00 91.83 77  A 1 
ATOM 605  N NH1 . ARG A 1 77  ? 10.851  13.649  -23.616 1.00 82.48 77  A 1 
ATOM 606  N NH2 . ARG A 1 77  ? 10.840  15.053  -25.337 1.00 85.26 77  A 1 
ATOM 607  N N   . TRP A 1 78  ? 15.242  13.080  -18.647 1.00 97.39 78  A 1 
ATOM 608  C CA  . TRP A 1 78  ? 16.389  12.977  -17.760 1.00 97.47 78  A 1 
ATOM 609  C C   . TRP A 1 78  ? 17.120  14.319  -17.652 1.00 97.02 78  A 1 
ATOM 610  O O   . TRP A 1 78  ? 16.941  15.198  -18.490 1.00 96.47 78  A 1 
ATOM 611  C CB  . TRP A 1 78  ? 17.311  11.863  -18.269 1.00 97.71 78  A 1 
ATOM 612  C CG  . TRP A 1 78  ? 16.692  10.498  -18.273 1.00 98.02 78  A 1 
ATOM 613  C CD1 . TRP A 1 78  ? 16.457  9.729   -19.351 1.00 97.73 78  A 1 
ATOM 614  C CD2 . TRP A 1 78  ? 16.221  9.727   -17.127 1.00 98.22 78  A 1 
ATOM 615  N NE1 . TRP A 1 78  ? 15.880  8.536   -18.963 1.00 97.92 78  A 1 
ATOM 616  C CE2 . TRP A 1 78  ? 15.710  8.483   -17.602 1.00 98.08 78  A 1 
ATOM 617  C CE3 . TRP A 1 78  ? 16.167  9.959   -15.734 1.00 98.23 78  A 1 
ATOM 618  C CZ2 . TRP A 1 78  ? 15.176  7.516   -16.737 1.00 98.10 78  A 1 
ATOM 619  C CZ3 . TRP A 1 78  ? 15.629  8.995   -14.860 1.00 97.82 78  A 1 
ATOM 620  C CH2 . TRP A 1 78  ? 15.135  7.778   -15.357 1.00 97.80 78  A 1 
ATOM 621  N N   . ALA A 1 79  ? 17.975  14.472  -16.645 1.00 96.09 79  A 1 
ATOM 622  C CA  . ALA A 1 79  ? 18.748  15.699  -16.421 1.00 94.77 79  A 1 
ATOM 623  C C   . ALA A 1 79  ? 19.649  16.102  -17.611 1.00 95.02 79  A 1 
ATOM 624  O O   . ALA A 1 79  ? 19.981  17.271  -17.769 1.00 93.78 79  A 1 
ATOM 625  C CB  . ALA A 1 79  ? 19.583  15.501  -15.149 1.00 93.21 79  A 1 
ATOM 626  N N   . ASP A 1 80  ? 20.026  15.147  -18.472 1.00 96.51 80  A 1 
ATOM 627  C CA  . ASP A 1 80  ? 20.771  15.389  -19.715 1.00 96.93 80  A 1 
ATOM 628  C C   . ASP A 1 80  ? 19.873  15.723  -20.924 1.00 97.34 80  A 1 
ATOM 629  O O   . ASP A 1 80  ? 20.359  15.842  -22.047 1.00 96.83 80  A 1 
ATOM 630  C CB  . ASP A 1 80  ? 21.705  14.202  -19.997 1.00 97.07 80  A 1 
ATOM 631  C CG  . ASP A 1 80  ? 20.988  12.858  -20.148 1.00 97.03 80  A 1 
ATOM 632  O OD1 . ASP A 1 80  ? 19.744  12.794  -20.295 1.00 95.48 80  A 1 
ATOM 633  O OD2 . ASP A 1 80  ? 21.659  11.810  -20.011 1.00 95.14 80  A 1 
ATOM 634  N N   . GLY A 1 81  ? 18.564  15.867  -20.721 1.00 97.01 81  A 1 
ATOM 635  C CA  . GLY A 1 81  ? 17.574  16.189  -21.752 1.00 96.91 81  A 1 
ATOM 636  C C   . GLY A 1 81  ? 17.082  14.990  -22.569 1.00 97.36 81  A 1 
ATOM 637  O O   . GLY A 1 81  ? 16.154  15.142  -23.371 1.00 96.99 81  A 1 
ATOM 638  N N   . ALA A 1 82  ? 17.654  13.793  -22.382 1.00 97.42 82  A 1 
ATOM 639  C CA  . ALA A 1 82  ? 17.184  12.594  -23.071 1.00 97.55 82  A 1 
ATOM 640  C C   . ALA A 1 82  ? 15.737  12.244  -22.653 1.00 97.86 82  A 1 
ATOM 641  O O   . ALA A 1 82  ? 15.358  12.470  -21.502 1.00 97.82 82  A 1 
ATOM 642  C CB  . ALA A 1 82  ? 18.150  11.432  -22.803 1.00 97.40 82  A 1 
ATOM 643  N N   . PRO A 1 83  ? 14.905  11.680  -23.560 1.00 98.20 83  A 1 
ATOM 644  C CA  . PRO A 1 83  ? 13.567  11.222  -23.197 1.00 98.25 83  A 1 
ATOM 645  C C   . PRO A 1 83  ? 13.648  10.101  -22.153 1.00 98.43 83  A 1 
ATOM 646  O O   . PRO A 1 83  ? 14.416  9.155   -22.309 1.00 98.34 83  A 1 
ATOM 647  C CB  . PRO A 1 83  ? 12.925  10.753  -24.507 1.00 97.91 83  A 1 
ATOM 648  C CG  . PRO A 1 83  ? 14.119  10.353  -25.375 1.00 96.21 83  A 1 
ATOM 649  C CD  . PRO A 1 83  ? 15.202  11.342  -24.949 1.00 97.95 83  A 1 
ATOM 650  N N   . ALA A 1 84  ? 12.841  10.204  -21.089 1.00 98.31 84  A 1 
ATOM 651  C CA  . ALA A 1 84  ? 12.758  9.178   -20.061 1.00 98.40 84  A 1 
ATOM 652  C C   . ALA A 1 84  ? 11.658  8.172   -20.431 1.00 98.44 84  A 1 
ATOM 653  O O   . ALA A 1 84  ? 10.481  8.357   -20.110 1.00 98.20 84  A 1 
ATOM 654  C CB  . ALA A 1 84  ? 12.566  9.853   -18.700 1.00 98.25 84  A 1 
ATOM 655  N N   . HIS A 1 85  ? 12.049  7.125   -21.155 1.00 98.58 85  A 1 
ATOM 656  C CA  . HIS A 1 85  ? 11.158  6.037   -21.548 1.00 98.56 85  A 1 
ATOM 657  C C   . HIS A 1 85  ? 10.890  5.079   -20.385 1.00 98.63 85  A 1 
ATOM 658  O O   . HIS A 1 85  ? 11.635  5.022   -19.408 1.00 98.52 85  A 1 
ATOM 659  C CB  . HIS A 1 85  ? 11.726  5.316   -22.774 1.00 98.32 85  A 1 
ATOM 660  C CG  . HIS A 1 85  ? 11.645  6.170   -24.014 1.00 97.11 85  A 1 
ATOM 661  N ND1 . HIS A 1 85  ? 10.485  6.562   -24.643 1.00 89.37 85  A 1 
ATOM 662  C CD2 . HIS A 1 85  ? 12.684  6.727   -24.712 1.00 89.44 85  A 1 
ATOM 663  C CE1 . HIS A 1 85  ? 10.821  7.331   -25.692 1.00 92.27 85  A 1 
ATOM 664  N NE2 . HIS A 1 85  ? 12.149  7.462   -25.770 1.00 91.98 85  A 1 
ATOM 665  N N   . THR A 1 86  ? 9.804   4.313   -20.494 1.00 98.67 86  A 1 
ATOM 666  C CA  . THR A 1 86  ? 9.393   3.349   -19.470 1.00 98.70 86  A 1 
ATOM 667  C C   . THR A 1 86  ? 9.007   2.013   -20.086 1.00 98.75 86  A 1 
ATOM 668  O O   . THR A 1 86  ? 8.535   1.957   -21.219 1.00 98.60 86  A 1 
ATOM 669  C CB  . THR A 1 86  ? 8.215   3.864   -18.625 1.00 98.47 86  A 1 
ATOM 670  O OG1 . THR A 1 86  ? 7.082   4.131   -19.426 1.00 97.69 86  A 1 
ATOM 671  C CG2 . THR A 1 86  ? 8.541   5.141   -17.861 1.00 97.36 86  A 1 
ATOM 672  N N   . ILE A 1 87  ? 9.141   0.942   -19.314 1.00 98.78 87  A 1 
ATOM 673  C CA  . ILE A 1 87  ? 8.434   -0.325  -19.531 1.00 98.83 87  A 1 
ATOM 674  C C   . ILE A 1 87  ? 7.276   -0.346  -18.544 1.00 98.84 87  A 1 
ATOM 675  O O   . ILE A 1 87  ? 7.489   -0.099  -17.355 1.00 98.74 87  A 1 
ATOM 676  C CB  . ILE A 1 87  ? 9.364   -1.541  -19.344 1.00 98.77 87  A 1 
ATOM 677  C CG1 . ILE A 1 87  ? 10.638  -1.412  -20.207 1.00 97.07 87  A 1 
ATOM 678  C CG2 . ILE A 1 87  ? 8.594   -2.825  -19.705 1.00 96.71 87  A 1 
ATOM 679  C CD1 . ILE A 1 87  ? 11.674  -2.510  -19.946 1.00 94.12 87  A 1 
ATOM 680  N N   . LYS A 1 88  ? 6.039   -0.616  -19.004 1.00 98.73 88  A 1 
ATOM 681  C CA  . LYS A 1 88  ? 4.840   -0.495  -18.170 1.00 98.65 88  A 1 
ATOM 682  C C   . LYS A 1 88  ? 3.851   -1.640  -18.302 1.00 98.75 88  A 1 
ATOM 683  O O   . LYS A 1 88  ? 3.733   -2.264  -19.351 1.00 98.49 88  A 1 
ATOM 684  C CB  . LYS A 1 88  ? 4.166   0.856   -18.427 1.00 97.80 88  A 1 
ATOM 685  C CG  . LYS A 1 88  ? 3.489   0.961   -19.805 1.00 96.66 88  A 1 
ATOM 686  C CD  . LYS A 1 88  ? 2.894   2.355   -19.896 1.00 94.62 88  A 1 
ATOM 687  C CE  . LYS A 1 88  ? 1.950   2.558   -21.071 1.00 89.46 88  A 1 
ATOM 688  N NZ  . LYS A 1 88  ? 1.216   3.822   -20.836 1.00 84.67 88  A 1 
ATOM 689  N N   . ARG A 1 89  ? 3.077   -1.860  -17.240 1.00 98.59 89  A 1 
ATOM 690  C CA  . ARG A 1 89  ? 1.914   -2.748  -17.181 1.00 98.57 89  A 1 
ATOM 691  C C   . ARG A 1 89  ? 0.680   -1.949  -16.799 1.00 98.64 89  A 1 
ATOM 692  O O   . ARG A 1 89  ? 0.730   -1.105  -15.906 1.00 98.27 89  A 1 
ATOM 693  C CB  . ARG A 1 89  ? 2.167   -3.896  -16.200 1.00 98.20 89  A 1 
ATOM 694  C CG  . ARG A 1 89  ? 3.247   -4.872  -16.677 1.00 92.74 89  A 1 
ATOM 695  C CD  . ARG A 1 89  ? 2.829   -5.703  -17.889 1.00 92.29 89  A 1 
ATOM 696  N NE  . ARG A 1 89  ? 1.846   -6.733  -17.516 1.00 89.60 89  A 1 
ATOM 697  C CZ  . ARG A 1 89  ? 1.030   -7.398  -18.294 1.00 87.01 89  A 1 
ATOM 698  N NH1 . ARG A 1 89  ? 0.918   -7.150  -19.571 1.00 77.52 89  A 1 
ATOM 699  N NH2 . ARG A 1 89  ? 0.317   -8.350  -17.778 1.00 77.16 89  A 1 
ATOM 700  N N   . PHE A 1 90  ? -0.429  -2.229  -17.476 1.00 98.50 90  A 1 
ATOM 701  C CA  . PHE A 1 90  ? -1.728  -1.641  -17.163 1.00 98.40 90  A 1 
ATOM 702  C C   . PHE A 1 90  ? -2.476  -2.483  -16.129 1.00 98.39 90  A 1 
ATOM 703  O O   . PHE A 1 90  ? -2.535  -3.707  -16.260 1.00 98.05 90  A 1 
ATOM 704  C CB  . PHE A 1 90  ? -2.550  -1.488  -18.452 1.00 98.14 90  A 1 
ATOM 705  C CG  . PHE A 1 90  ? -3.970  -1.013  -18.205 1.00 97.81 90  A 1 
ATOM 706  C CD1 . PHE A 1 90  ? -5.050  -1.918  -18.290 1.00 96.46 90  A 1 
ATOM 707  C CD2 . PHE A 1 90  ? -4.216  0.323   -17.840 1.00 96.37 90  A 1 
ATOM 708  C CE1 . PHE A 1 90  ? -6.359  -1.486  -18.020 1.00 95.69 90  A 1 
ATOM 709  C CE2 . PHE A 1 90  ? -5.526  0.755   -17.564 1.00 95.31 90  A 1 
ATOM 710  C CZ  . PHE A 1 90  ? -6.599  -0.148  -17.657 1.00 96.10 90  A 1 
ATOM 711  N N   . GLY A 1 91  ? -3.089  -1.830  -15.146 1.00 97.84 91  A 1 
ATOM 712  C CA  . GLY A 1 91  ? -4.043  -2.459  -14.234 1.00 97.60 91  A 1 
ATOM 713  C C   . GLY A 1 91  ? -3.424  -3.455  -13.251 1.00 97.81 91  A 1 
ATOM 714  O O   . GLY A 1 91  ? -3.994  -4.516  -13.018 1.00 96.30 91  A 1 
ATOM 715  N N   . VAL A 1 92  ? -2.266  -3.123  -12.661 1.00 98.54 92  A 1 
ATOM 716  C CA  . VAL A 1 92  ? -1.647  -3.947  -11.610 1.00 98.67 92  A 1 
ATOM 717  C C   . VAL A 1 92  ? -2.460  -3.835  -10.320 1.00 98.75 92  A 1 
ATOM 718  O O   . VAL A 1 92  ? -2.800  -2.737  -9.884  1.00 98.65 92  A 1 
ATOM 719  C CB  . VAL A 1 92  ? -0.175  -3.558  -11.393 1.00 98.56 92  A 1 
ATOM 720  C CG1 . VAL A 1 92  ? 0.454   -4.297  -10.208 1.00 98.05 92  A 1 
ATOM 721  C CG2 . VAL A 1 92  ? 0.648   -3.901  -12.644 1.00 97.99 92  A 1 
ATOM 722  N N   . ILE A 1 93  ? -2.762  -4.984  -9.703  1.00 98.60 93  A 1 
ATOM 723  C CA  . ILE A 1 93  ? -3.505  -5.053  -8.440  1.00 98.60 93  A 1 
ATOM 724  C C   . ILE A 1 93  ? -2.695  -5.866  -7.437  1.00 98.58 93  A 1 
ATOM 725  O O   . ILE A 1 93  ? -2.557  -7.079  -7.579  1.00 98.29 93  A 1 
ATOM 726  C CB  . ILE A 1 93  ? -4.924  -5.632  -8.634  1.00 98.49 93  A 1 
ATOM 727  C CG1 . ILE A 1 93  ? -5.719  -4.823  -9.684  1.00 97.68 93  A 1 
ATOM 728  C CG2 . ILE A 1 93  ? -5.667  -5.643  -7.278  1.00 97.83 93  A 1 
ATOM 729  C CD1 . ILE A 1 93  ? -7.115  -5.372  -9.990  1.00 94.34 93  A 1 
ATOM 730  N N   . ASN A 1 94  ? -2.212  -5.206  -6.385  1.00 98.64 94  A 1 
ATOM 731  C CA  . ASN A 1 94  ? -1.513  -5.837  -5.272  1.00 98.64 94  A 1 
ATOM 732  C C   . ASN A 1 94  ? -2.405  -5.848  -4.031  1.00 98.68 94  A 1 
ATOM 733  O O   . ASN A 1 94  ? -3.145  -4.898  -3.776  1.00 98.58 94  A 1 
ATOM 734  C CB  . ASN A 1 94  ? -0.182  -5.109  -5.036  1.00 98.58 94  A 1 
ATOM 735  C CG  . ASN A 1 94  ? 0.791   -5.275  -6.187  1.00 98.35 94  A 1 
ATOM 736  O OD1 . ASN A 1 94  ? 0.836   -6.291  -6.857  1.00 95.49 94  A 1 
ATOM 737  N ND2 . ASN A 1 94  ? 1.611   -4.287  -6.446  1.00 95.52 94  A 1 
ATOM 738  N N   . ARG A 1 95  ? -2.334  -6.928  -3.251  1.00 98.68 95  A 1 
ATOM 739  C CA  . ARG A 1 95  ? -3.160  -7.126  -2.052  1.00 98.62 95  A 1 
ATOM 740  C C   . ARG A 1 95  ? -2.267  -7.410  -0.851  1.00 98.61 95  A 1 
ATOM 741  O O   . ARG A 1 95  ? -1.450  -8.331  -0.904  1.00 98.26 95  A 1 
ATOM 742  C CB  . ARG A 1 95  ? -4.176  -8.256  -2.279  1.00 98.32 95  A 1 
ATOM 743  C CG  . ARG A 1 95  ? -5.149  -7.961  -3.421  1.00 96.81 95  A 1 
ATOM 744  C CD  . ARG A 1 95  ? -6.147  -9.102  -3.635  1.00 96.77 95  A 1 
ATOM 745  N NE  . ARG A 1 95  ? -7.526  -8.580  -3.812  1.00 95.14 95  A 1 
ATOM 746  C CZ  . ARG A 1 95  ? -8.527  -8.707  -2.966  1.00 95.68 95  A 1 
ATOM 747  N NH1 . ARG A 1 95  ? -8.441  -9.430  -1.898  1.00 90.45 95  A 1 
ATOM 748  N NH2 . ARG A 1 95  ? -9.652  -8.099  -3.171  1.00 90.83 95  A 1 
ATOM 749  N N   . TYR A 1 96  ? -2.442  -6.633  0.223   1.00 98.65 96  A 1 
ATOM 750  C CA  . TYR A 1 96  ? -1.654  -6.720  1.445   1.00 98.62 96  A 1 
ATOM 751  C C   . TYR A 1 96  ? -2.588  -6.964  2.630   1.00 98.57 96  A 1 
ATOM 752  O O   . TYR A 1 96  ? -3.376  -6.090  2.984   1.00 98.41 96  A 1 
ATOM 753  C CB  . TYR A 1 96  ? -0.836  -5.434  1.628   1.00 98.60 96  A 1 
ATOM 754  C CG  . TYR A 1 96  ? 0.003   -5.040  0.423   1.00 98.67 96  A 1 
ATOM 755  C CD1 . TYR A 1 96  ? 1.263   -5.628  0.210   1.00 98.43 96  A 1 
ATOM 756  C CD2 . TYR A 1 96  ? -0.485  -4.083  -0.491  1.00 98.46 96  A 1 
ATOM 757  C CE1 . TYR A 1 96  ? 2.040   -5.256  -0.906  1.00 98.31 96  A 1 
ATOM 758  C CE2 . TYR A 1 96  ? 0.288   -3.711  -1.608  1.00 98.33 96  A 1 
ATOM 759  C CZ  . TYR A 1 96  ? 1.553   -4.295  -1.814  1.00 98.48 96  A 1 
ATOM 760  O OH  . TYR A 1 96  ? 2.305   -3.925  -2.888  1.00 98.12 96  A 1 
ATOM 761  N N   . ASP A 1 97  ? -2.520  -8.151  3.238   1.00 98.20 97  A 1 
ATOM 762  C CA  . ASP A 1 97  ? -3.253  -8.455  4.473   1.00 98.02 97  A 1 
ATOM 763  C C   . ASP A 1 97  ? -2.458  -7.944  5.685   1.00 97.92 97  A 1 
ATOM 764  O O   . ASP A 1 97  ? -1.493  -8.570  6.130   1.00 97.39 97  A 1 
ATOM 765  C CB  . ASP A 1 97  ? -3.571  -9.957  4.565   1.00 97.65 97  A 1 
ATOM 766  C CG  . ASP A 1 97  ? -4.462  -10.308 5.766   1.00 96.88 97  A 1 
ATOM 767  O OD1 . ASP A 1 97  ? -4.628  -9.455  6.673   1.00 95.41 97  A 1 
ATOM 768  O OD2 . ASP A 1 97  ? -5.003  -11.435 5.784   1.00 94.40 97  A 1 
ATOM 769  N N   . LEU A 1 98  ? -2.876  -6.802  6.222   1.00 97.83 98  A 1 
ATOM 770  C CA  . LEU A 1 98  ? -2.221  -6.142  7.353   1.00 97.80 98  A 1 
ATOM 771  C C   . LEU A 1 98  ? -2.437  -6.878  8.685   1.00 97.07 98  A 1 
ATOM 772  O O   . LEU A 1 98  ? -1.812  -6.529  9.684   1.00 96.52 98  A 1 
ATOM 773  C CB  . LEU A 1 98  ? -2.691  -4.679  7.467   1.00 98.18 98  A 1 
ATOM 774  C CG  . LEU A 1 98  ? -2.573  -3.823  6.194   1.00 97.88 98  A 1 
ATOM 775  C CD1 . LEU A 1 98  ? -2.921  -2.375  6.537   1.00 97.41 98  A 1 
ATOM 776  C CD2 . LEU A 1 98  ? -1.173  -3.843  5.591   1.00 97.18 98  A 1 
ATOM 777  N N   . ALA A 1 99  ? -3.319  -7.881  8.726   1.00 97.34 99  A 1 
ATOM 778  C CA  . ALA A 1 99  ? -3.447  -8.762  9.878   1.00 96.20 99  A 1 
ATOM 779  C C   . ALA A 1 99  ? -2.371  -9.853  9.914   1.00 95.38 99  A 1 
ATOM 780  O O   . ALA A 1 99  ? -2.117  -10.422 10.980  1.00 93.39 99  A 1 
ATOM 781  C CB  . ALA A 1 99  ? -4.835  -9.398  9.854   1.00 95.72 99  A 1 
ATOM 782  N N   . GLU A 1 100 ? -1.781  -10.182 8.763   1.00 96.22 100 A 1 
ATOM 783  C CA  . GLU A 1 100 ? -0.740  -11.197 8.650   1.00 95.57 100 A 1 
ATOM 784  C C   . GLU A 1 100 ? 0.661   -10.583 8.648   1.00 96.05 100 A 1 
ATOM 785  O O   . GLU A 1 100 ? 1.546   -11.095 9.334   1.00 94.95 100 A 1 
ATOM 786  C CB  . GLU A 1 100 ? -0.945  -12.070 7.398   1.00 94.55 100 A 1 
ATOM 787  C CG  . GLU A 1 100 ? -2.241  -12.907 7.439   1.00 87.97 100 A 1 
ATOM 788  C CD  . GLU A 1 100 ? -2.234  -14.088 6.445   1.00 81.10 100 A 1 
ATOM 789  O OE1 . GLU A 1 100 ? -2.950  -15.085 6.702   1.00 72.79 100 A 1 
ATOM 790  O OE2 . GLU A 1 100 ? -1.429  -14.126 5.488   1.00 73.35 100 A 1 
ATOM 791  N N   . GLU A 1 101 ? 0.860   -9.503  7.882   1.00 96.53 101 A 1 
ATOM 792  C CA  . GLU A 1 101 ? 2.169   -8.877  7.691   1.00 97.46 101 A 1 
ATOM 793  C C   . GLU A 1 101 ? 2.025   -7.390  7.337   1.00 98.08 101 A 1 
ATOM 794  O O   . GLU A 1 101 ? 1.221   -7.012  6.485   1.00 97.91 101 A 1 
ATOM 795  C CB  . GLU A 1 101 ? 2.922   -9.628  6.578   1.00 96.47 101 A 1 
ATOM 796  C CG  . GLU A 1 101 ? 4.366   -9.161  6.400   1.00 94.86 101 A 1 
ATOM 797  C CD  . GLU A 1 101 ? 5.059   -9.919  5.260   1.00 95.06 101 A 1 
ATOM 798  O OE1 . GLU A 1 101 ? 5.263   -9.326  4.177   1.00 88.25 101 A 1 
ATOM 799  O OE2 . GLU A 1 101 ? 5.402   -11.108 5.452   1.00 91.03 101 A 1 
ATOM 800  N N   . PHE A 1 102 ? 2.852   -6.533  7.947   1.00 98.11 102 A 1 
ATOM 801  C CA  . PHE A 1 102 ? 2.983   -5.151  7.494   1.00 98.35 102 A 1 
ATOM 802  C C   . PHE A 1 102 ? 3.894   -5.083  6.250   1.00 98.36 102 A 1 
ATOM 803  O O   . PHE A 1 102 ? 4.995   -5.638  6.285   1.00 98.15 102 A 1 
ATOM 804  C CB  . PHE A 1 102 ? 3.493   -4.265  8.631   1.00 98.38 102 A 1 
ATOM 805  C CG  . PHE A 1 102 ? 3.406   -2.798  8.279   1.00 98.53 102 A 1 
ATOM 806  C CD1 . PHE A 1 102 ? 4.436   -2.185  7.543   1.00 98.20 102 A 1 
ATOM 807  C CD2 . PHE A 1 102 ? 2.259   -2.056  8.621   1.00 98.24 102 A 1 
ATOM 808  C CE1 . PHE A 1 102 ? 4.320   -0.843  7.155   1.00 98.06 102 A 1 
ATOM 809  C CE2 . PHE A 1 102 ? 2.149   -0.711  8.239   1.00 97.98 102 A 1 
ATOM 810  C CZ  . PHE A 1 102 ? 3.178   -0.105  7.504   1.00 98.36 102 A 1 
ATOM 811  N N   . PRO A 1 103 ? 3.490   -4.415  5.151   1.00 98.63 103 A 1 
ATOM 812  C CA  . PRO A 1 103 ? 4.107   -4.583  3.832   1.00 98.63 103 A 1 
ATOM 813  C C   . PRO A 1 103 ? 5.371   -3.732  3.613   1.00 98.58 103 A 1 
ATOM 814  O O   . PRO A 1 103 ? 5.451   -2.931  2.678   1.00 98.25 103 A 1 
ATOM 815  C CB  . PRO A 1 103 ? 2.975   -4.278  2.850   1.00 98.57 103 A 1 
ATOM 816  C CG  . PRO A 1 103 ? 2.194   -3.189  3.571   1.00 98.32 103 A 1 
ATOM 817  C CD  . PRO A 1 103 ? 2.243   -3.667  5.019   1.00 98.69 103 A 1 
ATOM 818  N N   . ALA A 1 104 ? 6.381   -3.904  4.458   1.00 98.52 104 A 1 
ATOM 819  C CA  . ALA A 1 104 ? 7.690   -3.282  4.282   1.00 98.44 104 A 1 
ATOM 820  C C   . ALA A 1 104 ? 8.615   -4.181  3.442   1.00 98.33 104 A 1 
ATOM 821  O O   . ALA A 1 104 ? 8.759   -5.369  3.733   1.00 97.59 104 A 1 
ATOM 822  C CB  . ALA A 1 104 ? 8.288   -2.976  5.652   1.00 98.03 104 A 1 
ATOM 823  N N   . LEU A 1 105 ? 9.271   -3.608  2.423   1.00 98.41 105 A 1 
ATOM 824  C CA  . LEU A 1 105 ? 10.294  -4.322  1.653   1.00 98.39 105 A 1 
ATOM 825  C C   . LEU A 1 105 ? 11.559  -4.543  2.484   1.00 98.41 105 A 1 
ATOM 826  O O   . LEU A 1 105 ? 11.958  -3.681  3.260   1.00 98.07 105 A 1 
ATOM 827  C CB  . LEU A 1 105 ? 10.671  -3.571  0.366   1.00 98.03 105 A 1 
ATOM 828  C CG  . LEU A 1 105 ? 9.579   -3.495  -0.708  1.00 96.50 105 A 1 
ATOM 829  C CD1 . LEU A 1 105 ? 10.130  -2.752  -1.929  1.00 95.45 105 A 1 
ATOM 830  C CD2 . LEU A 1 105 ? 9.092   -4.863  -1.164  1.00 95.57 105 A 1 
ATOM 831  N N   . THR A 1 106 ? 12.240  -5.655  2.227   1.00 98.37 106 A 1 
ATOM 832  C CA  . THR A 1 106 ? 13.566  -5.955  2.791   1.00 98.38 106 A 1 
ATOM 833  C C   . THR A 1 106 ? 14.680  -5.930  1.737   1.00 98.42 106 A 1 
ATOM 834  O O   . THR A 1 106 ? 15.858  -5.892  2.076   1.00 98.18 106 A 1 
ATOM 835  C CB  . THR A 1 106 ? 13.570  -7.271  3.566   1.00 98.24 106 A 1 
ATOM 836  O OG1 . THR A 1 106 ? 13.657  -8.372  2.703   1.00 97.54 106 A 1 
ATOM 837  C CG2 . THR A 1 106 ? 12.356  -7.447  4.481   1.00 97.16 106 A 1 
ATOM 838  N N   . LEU A 1 107 ? 14.324  -5.852  0.453   1.00 98.36 107 A 1 
ATOM 839  C CA  . LEU A 1 107 ? 15.261  -5.695  -0.669  1.00 98.33 107 A 1 
ATOM 840  C C   . LEU A 1 107 ? 16.071  -4.393  -0.586  1.00 98.37 107 A 1 
ATOM 841  O O   . LEU A 1 107 ? 17.178  -4.312  -1.116  1.00 97.94 107 A 1 
ATOM 842  C CB  . LEU A 1 107 ? 14.477  -5.716  -1.991  1.00 98.18 107 A 1 
ATOM 843  C CG  . LEU A 1 107 ? 13.730  -7.021  -2.290  1.00 97.52 107 A 1 
ATOM 844  C CD1 . LEU A 1 107 ? 12.909  -6.837  -3.563  1.00 96.72 107 A 1 
ATOM 845  C CD2 . LEU A 1 107 ? 14.688  -8.195  -2.495  1.00 96.49 107 A 1 
ATOM 846  N N   . ARG A 1 108 ? 15.538  -3.361  0.062   1.00 98.26 108 A 1 
ATOM 847  C CA  . ARG A 1 108 ? 16.199  -2.116  0.475   1.00 98.11 108 A 1 
ATOM 848  C C   . ARG A 1 108 ? 15.427  -1.479  1.631   1.00 98.28 108 A 1 
ATOM 849  O O   . ARG A 1 108 ? 14.237  -1.763  1.771   1.00 97.84 108 A 1 
ATOM 850  C CB  . ARG A 1 108 ? 16.316  -1.148  -0.716  1.00 96.90 108 A 1 
ATOM 851  C CG  . ARG A 1 108 ? 14.961  -0.659  -1.242  1.00 95.31 108 A 1 
ATOM 852  C CD  . ARG A 1 108 ? 15.175  0.364   -2.364  1.00 94.57 108 A 1 
ATOM 853  N NE  . ARG A 1 108 ? 13.892  0.859   -2.874  1.00 92.18 108 A 1 
ATOM 854  C CZ  . ARG A 1 108 ? 13.692  1.997   -3.510  1.00 91.95 108 A 1 
ATOM 855  N NH1 . ARG A 1 108 ? 14.659  2.836   -3.768  1.00 86.97 108 A 1 
ATOM 856  N NH2 . ARG A 1 108 ? 12.498  2.318   -3.905  1.00 86.77 108 A 1 
ATOM 857  N N   . PRO A 1 109 ? 16.042  -0.600  2.434   1.00 98.19 109 A 1 
ATOM 858  C CA  . PRO A 1 109 ? 15.347  0.046   3.545   1.00 98.06 109 A 1 
ATOM 859  C C   . PRO A 1 109 ? 14.244  0.989   3.058   1.00 98.13 109 A 1 
ATOM 860  O O   . PRO A 1 109 ? 14.485  1.857   2.215   1.00 97.48 109 A 1 
ATOM 861  C CB  . PRO A 1 109 ? 16.420  0.804   4.340   1.00 97.39 109 A 1 
ATOM 862  C CG  . PRO A 1 109 ? 17.742  0.200   3.869   1.00 95.86 109 A 1 
ATOM 863  C CD  . PRO A 1 109 ? 17.448  -0.240  2.441   1.00 97.83 109 A 1 
ATOM 864  N N   . THR A 1 110 ? 13.050  0.876   3.656   1.00 98.00 110 A 1 
ATOM 865  C CA  . THR A 1 110 ? 11.985  1.882   3.524   1.00 97.99 110 A 1 
ATOM 866  C C   . THR A 1 110 ? 12.045  2.818   4.734   1.00 98.12 110 A 1 
ATOM 867  O O   . THR A 1 110 ? 11.930  2.348   5.865   1.00 97.83 110 A 1 
ATOM 868  C CB  . THR A 1 110 ? 10.604  1.225   3.390   1.00 97.52 110 A 1 
ATOM 869  O OG1 . THR A 1 110 ? 10.621  0.386   2.258   1.00 94.72 110 A 1 
ATOM 870  C CG2 . THR A 1 110 ? 9.508   2.262   3.164   1.00 94.88 110 A 1 
ATOM 871  N N   . PRO A 1 111 ? 12.239  4.137   4.548   1.00 97.97 111 A 1 
ATOM 872  C CA  . PRO A 1 111 ? 12.407  5.082   5.652   1.00 97.86 111 A 1 
ATOM 873  C C   . PRO A 1 111 ? 11.055  5.420   6.302   1.00 98.31 111 A 1 
ATOM 874  O O   . PRO A 1 111 ? 10.472  6.469   6.036   1.00 98.18 111 A 1 
ATOM 875  C CB  . PRO A 1 111 ? 13.120  6.287   5.019   1.00 97.09 111 A 1 
ATOM 876  C CG  . PRO A 1 111 ? 12.582  6.299   3.594   1.00 95.86 111 A 1 
ATOM 877  C CD  . PRO A 1 111 ? 12.440  4.810   3.271   1.00 97.37 111 A 1 
ATOM 878  N N   . LEU A 1 112 ? 10.556  4.531   7.166   1.00 98.40 112 A 1 
ATOM 879  C CA  . LEU A 1 112 ? 9.214   4.608   7.767   1.00 98.65 112 A 1 
ATOM 880  C C   . LEU A 1 112 ? 8.875   6.001   8.305   1.00 98.70 112 A 1 
ATOM 881  O O   . LEU A 1 112 ? 7.822   6.540   7.976   1.00 98.61 112 A 1 
ATOM 882  C CB  . LEU A 1 112 ? 9.104   3.557   8.889   1.00 98.67 112 A 1 
ATOM 883  C CG  . LEU A 1 112 ? 7.757   3.559   9.645   1.00 98.48 112 A 1 
ATOM 884  C CD1 . LEU A 1 112 ? 6.583   3.203   8.731   1.00 98.23 112 A 1 
ATOM 885  C CD2 . LEU A 1 112 ? 7.810   2.546   10.788  1.00 98.25 112 A 1 
ATOM 886  N N   . ARG A 1 113 ? 9.775   6.604   9.091   1.00 98.56 113 A 1 
ATOM 887  C CA  . ARG A 1 113 ? 9.543   7.921   9.700   1.00 98.48 113 A 1 
ATOM 888  C C   . ARG A 1 113 ? 9.270   9.014   8.661   1.00 98.51 113 A 1 
ATOM 889  O O   . ARG A 1 113 ? 8.395   9.837   8.879   1.00 98.30 113 A 1 
ATOM 890  C CB  . ARG A 1 113 ? 10.732  8.283   10.598  1.00 98.18 113 A 1 
ATOM 891  C CG  . ARG A 1 113 ? 10.392  9.481   11.498  1.00 94.76 113 A 1 
ATOM 892  C CD  . ARG A 1 113 ? 11.605  9.907   12.326  1.00 93.43 113 A 1 
ATOM 893  N NE  . ARG A 1 113 ? 11.234  10.968  13.274  1.00 88.60 113 A 1 
ATOM 894  C CZ  . ARG A 1 113 ? 10.957  12.234  13.024  1.00 82.82 113 A 1 
ATOM 895  N NH1 . ARG A 1 113 ? 11.102  12.767  11.844  1.00 74.18 113 A 1 
ATOM 896  N NH2 . ARG A 1 113 ? 10.503  12.972  13.988  1.00 74.36 113 A 1 
ATOM 897  N N   . LEU A 1 114 ? 9.998   9.009   7.533   1.00 98.24 114 A 1 
ATOM 898  C CA  . LEU A 1 114 ? 9.789   9.976   6.449   1.00 98.10 114 A 1 
ATOM 899  C C   . LEU A 1 114 ? 8.495   9.685   5.680   1.00 98.37 114 A 1 
ATOM 900  O O   . LEU A 1 114 ? 7.773   10.614  5.339   1.00 98.32 114 A 1 
ATOM 901  C CB  . LEU A 1 114 ? 10.996  9.979   5.490   1.00 97.71 114 A 1 
ATOM 902  C CG  . LEU A 1 114 ? 12.333  10.442  6.094   1.00 96.45 114 A 1 
ATOM 903  C CD1 . LEU A 1 114 ? 13.428  10.356  5.025   1.00 94.54 114 A 1 
ATOM 904  C CD2 . LEU A 1 114 ? 12.283  11.883  6.604   1.00 94.21 114 A 1 
ATOM 905  N N   . CYS A 1 115 ? 8.162   8.401   5.466   1.00 98.33 115 A 1 
ATOM 906  C CA  . CYS A 1 115 ? 6.874   8.012   4.885   1.00 98.54 115 A 1 
ATOM 907  C C   . CYS A 1 115 ? 5.700   8.529   5.732   1.00 98.70 115 A 1 
ATOM 908  O O   . CYS A 1 115 ? 4.736   9.065   5.195   1.00 98.66 115 A 1 
ATOM 909  C CB  . CYS A 1 115 ? 6.787   6.482   4.768   1.00 98.47 115 A 1 
ATOM 910  S SG  . CYS A 1 115 ? 8.042   5.802   3.648   1.00 97.68 115 A 1 
ATOM 911  N N   . VAL A 1 116 ? 5.787   8.375   7.062   1.00 98.81 116 A 1 
ATOM 912  C CA  . VAL A 1 116 ? 4.735   8.829   7.989   1.00 98.86 116 A 1 
ATOM 913  C C   . VAL A 1 116 ? 4.695   10.355  8.083   1.00 98.84 116 A 1 
ATOM 914  O O   . VAL A 1 116 ? 3.608   10.914  8.118   1.00 98.77 116 A 1 
ATOM 915  C CB  . VAL A 1 116 ? 4.894   8.183   9.376   1.00 98.83 116 A 1 
ATOM 916  C CG1 . VAL A 1 116 ? 3.784   8.625   10.341  1.00 98.60 116 A 1 
ATOM 917  C CG2 . VAL A 1 116 ? 4.804   6.657   9.283   1.00 98.58 116 A 1 
ATOM 918  N N   . ASP A 1 117 ? 5.841   11.034  8.068   1.00 98.71 117 A 1 
ATOM 919  C CA  . ASP A 1 117 ? 5.901   12.502  8.058   1.00 98.65 117 A 1 
ATOM 920  C C   . ASP A 1 117 ? 5.153   13.094  6.855   1.00 98.69 117 A 1 
ATOM 921  O O   . ASP A 1 117 ? 4.266   13.934  7.032   1.00 98.56 117 A 1 
ATOM 922  C CB  . ASP A 1 117 ? 7.370   12.946  8.068   1.00 98.40 117 A 1 
ATOM 923  C CG  . ASP A 1 117 ? 7.532   14.467  8.144   1.00 97.56 117 A 1 
ATOM 924  O OD1 . ASP A 1 117 ? 7.007   15.072  9.106   1.00 95.03 117 A 1 
ATOM 925  O OD2 . ASP A 1 117 ? 8.272   15.031  7.316   1.00 94.46 117 A 1 
ATOM 926  N N   . GLU A 1 118 ? 5.428   12.596  5.641   1.00 98.67 118 A 1 
ATOM 927  C CA  . GLU A 1 118 ? 4.708   13.024  4.433   1.00 98.70 118 A 1 
ATOM 928  C C   . GLU A 1 118 ? 3.226   12.625  4.474   1.00 98.78 118 A 1 
ATOM 929  O O   . GLU A 1 118 ? 2.354   13.418  4.124   1.00 98.68 118 A 1 
ATOM 930  C CB  . GLU A 1 118 ? 5.382   12.430  3.193   1.00 98.50 118 A 1 
ATOM 931  C CG  . GLU A 1 118 ? 4.740   12.941  1.892   1.00 97.60 118 A 1 
ATOM 932  C CD  . GLU A 1 118 ? 5.268   12.218  0.648   1.00 96.98 118 A 1 
ATOM 933  O OE1 . GLU A 1 118 ? 5.566   12.887  -0.351  1.00 92.66 118 A 1 
ATOM 934  O OE2 . GLU A 1 118 ? 5.334   10.966  0.679   1.00 93.42 118 A 1 
ATOM 935  N N   . LEU A 1 119 ? 2.894   11.409  4.930   1.00 98.83 119 A 1 
ATOM 936  C CA  . LEU A 1 119 ? 1.503   10.977  5.079   1.00 98.85 119 A 1 
ATOM 937  C C   . LEU A 1 119 ? 0.715   11.938  5.981   1.00 98.89 119 A 1 
ATOM 938  O O   . LEU A 1 119 ? -0.387  12.357  5.624   1.00 98.82 119 A 1 
ATOM 939  C CB  . LEU A 1 119 ? 1.484   9.550   5.660   1.00 98.76 119 A 1 
ATOM 940  C CG  . LEU A 1 119 ? 0.068   9.024   5.938   1.00 98.13 119 A 1 
ATOM 941  C CD1 . LEU A 1 119 ? -0.649  8.668   4.641   1.00 96.83 119 A 1 
ATOM 942  C CD2 . LEU A 1 119 ? 0.143   7.803   6.847   1.00 96.80 119 A 1 
ATOM 943  N N   . LEU A 1 120 ? 1.268   12.294  7.146   1.00 98.87 120 A 1 
ATOM 944  C CA  . LEU A 1 120 ? 0.623   13.198  8.101   1.00 98.88 120 A 1 
ATOM 945  C C   . LEU A 1 120 ? 0.597   14.642  7.589   1.00 98.86 120 A 1 
ATOM 946  O O   . LEU A 1 120 ? -0.386  15.339  7.821   1.00 98.79 120 A 1 
ATOM 947  C CB  . LEU A 1 120 ? 1.320   13.101  9.469   1.00 98.87 120 A 1 
ATOM 948  C CG  . LEU A 1 120 ? 1.181   11.742  10.184  1.00 98.73 120 A 1 
ATOM 949  C CD1 . LEU A 1 120 ? 1.931   11.794  11.513  1.00 98.62 120 A 1 
ATOM 950  C CD2 . LEU A 1 120 ? -0.273  11.357  10.468  1.00 98.57 120 A 1 
ATOM 951  N N   . TRP A 1 121 ? 1.613   15.075  6.840   1.00 98.88 121 A 1 
ATOM 952  C CA  . TRP A 1 121 ? 1.593   16.366  6.151   1.00 98.88 121 A 1 
ATOM 953  C C   . TRP A 1 121 ? 0.401   16.476  5.193   1.00 98.90 121 A 1 
ATOM 954  O O   . TRP A 1 121 ? -0.339  17.460  5.238   1.00 98.83 121 A 1 
ATOM 955  C CB  . TRP A 1 121 ? 2.927   16.560  5.430   1.00 98.84 121 A 1 
ATOM 956  C CG  . TRP A 1 121 ? 3.020   17.776  4.565   1.00 98.77 121 A 1 
ATOM 957  C CD1 . TRP A 1 121 ? 3.076   19.050  5.000   1.00 98.61 121 A 1 
ATOM 958  C CD2 . TRP A 1 121 ? 3.091   17.845  3.110   1.00 98.74 121 A 1 
ATOM 959  N NE1 . TRP A 1 121 ? 3.181   19.907  3.919   1.00 98.48 121 A 1 
ATOM 960  C CE2 . TRP A 1 121 ? 3.205   19.216  2.733   1.00 98.56 121 A 1 
ATOM 961  C CE3 . TRP A 1 121 ? 3.085   16.888  2.077   1.00 98.53 121 A 1 
ATOM 962  C CZ2 . TRP A 1 121 ? 3.316   19.621  1.395   1.00 98.31 121 A 1 
ATOM 963  C CZ3 . TRP A 1 121 ? 3.196   17.287  0.735   1.00 98.20 121 A 1 
ATOM 964  C CH2 . TRP A 1 121 ? 3.315   18.647  0.391   1.00 98.09 121 A 1 
ATOM 965  N N   . ILE A 1 122 ? 0.121   15.414  4.408   1.00 98.88 122 A 1 
ATOM 966  C CA  . ILE A 1 122 ? -1.004  15.370  3.463   1.00 98.88 122 A 1 
ATOM 967  C C   . ILE A 1 122 ? -2.342  15.161  4.188   1.00 98.91 122 A 1 
ATOM 968  O O   . ILE A 1 122 ? -3.287  15.918  3.971   1.00 98.87 122 A 1 
ATOM 969  C CB  . ILE A 1 122 ? -0.759  14.291  2.377   1.00 98.81 122 A 1 
ATOM 970  C CG1 . ILE A 1 122 ? 0.489   14.635  1.526   1.00 98.53 122 A 1 
ATOM 971  C CG2 . ILE A 1 122 ? -1.989  14.144  1.453   1.00 98.54 122 A 1 
ATOM 972  C CD1 . ILE A 1 122 ? 0.948   13.501  0.602   1.00 97.58 122 A 1 
ATOM 973  N N   . TRP A 1 123 ? -2.467  14.118  5.030   1.00 98.95 123 A 1 
ATOM 974  C CA  . TRP A 1 123 ? -3.757  13.648  5.553   1.00 98.96 123 A 1 
ATOM 975  C C   . TRP A 1 123 ? -4.164  14.278  6.882   1.00 98.96 123 A 1 
ATOM 976  O O   . TRP A 1 123 ? -5.358  14.444  7.130   1.00 98.90 123 A 1 
ATOM 977  C CB  . TRP A 1 123 ? -3.735  12.122  5.678   1.00 98.96 123 A 1 
ATOM 978  C CG  . TRP A 1 123 ? -3.886  11.399  4.382   1.00 98.95 123 A 1 
ATOM 979  C CD1 . TRP A 1 123 ? -2.944  11.263  3.422   1.00 98.90 123 A 1 
ATOM 980  C CD2 . TRP A 1 123 ? -5.082  10.743  3.865   1.00 98.94 123 A 1 
ATOM 981  N NE1 . TRP A 1 123 ? -3.471  10.578  2.345   1.00 98.86 123 A 1 
ATOM 982  C CE2 . TRP A 1 123 ? -4.788  10.234  2.565   1.00 98.89 123 A 1 
ATOM 983  C CE3 . TRP A 1 123 ? -6.383  10.537  4.365   1.00 98.89 123 A 1 
ATOM 984  C CZ2 . TRP A 1 123 ? -5.749  9.560   1.791   1.00 98.78 123 A 1 
ATOM 985  C CZ3 . TRP A 1 123 ? -7.349  9.854   3.598   1.00 98.71 123 A 1 
ATOM 986  C CH2 . TRP A 1 123 ? -7.035  9.373   2.313   1.00 98.65 123 A 1 
ATOM 987  N N   . GLN A 1 124 ? -3.198  14.592  7.746   1.00 98.86 124 A 1 
ATOM 988  C CA  . GLN A 1 124 ? -3.471  15.161  9.064   1.00 98.85 124 A 1 
ATOM 989  C C   . GLN A 1 124 ? -3.393  16.690  9.034   1.00 98.87 124 A 1 
ATOM 990  O O   . GLN A 1 124 ? -4.370  17.350  9.386   1.00 98.72 124 A 1 
ATOM 991  C CB  . GLN A 1 124 ? -2.502  14.551  10.087  1.00 98.61 124 A 1 
ATOM 992  C CG  . GLN A 1 124 ? -2.789  14.986  11.526  1.00 97.23 124 A 1 
ATOM 993  C CD  . GLN A 1 124 ? -1.651  14.604  12.457  1.00 97.96 124 A 1 
ATOM 994  O OE1 . GLN A 1 124 ? -0.619  15.257  12.498  1.00 93.40 124 A 1 
ATOM 995  N NE2 . GLN A 1 124 ? -1.773  13.542  13.208  1.00 92.83 124 A 1 
ATOM 996  N N   . LYS A 1 125 ? -2.266  17.256  8.581   1.00 98.86 125 A 1 
ATOM 997  C CA  . LYS A 1 125 ? -2.101  18.715  8.470   1.00 98.83 125 A 1 
ATOM 998  C C   . LYS A 1 125 ? -2.898  19.287  7.296   1.00 98.86 125 A 1 
ATOM 999  O O   . LYS A 1 125 ? -3.238  20.464  7.325   1.00 98.71 125 A 1 
ATOM 1000 C CB  . LYS A 1 125 ? -0.616  19.102  8.341   1.00 98.70 125 A 1 
ATOM 1001 C CG  . LYS A 1 125 ? 0.247   18.671  9.538   1.00 97.71 125 A 1 
ATOM 1002 C CD  . LYS A 1 125 ? 1.696   19.122  9.301   1.00 96.28 125 A 1 
ATOM 1003 C CE  . LYS A 1 125 ? 2.653   18.644  10.394  1.00 93.21 125 A 1 
ATOM 1004 N NZ  . LYS A 1 125 ? 4.058   18.962  10.024  1.00 86.35 125 A 1 
ATOM 1005 N N   . LYS A 1 126 ? -3.200  18.455  6.289   1.00 98.87 126 A 1 
ATOM 1006 C CA  . LYS A 1 126 ? -3.882  18.850  5.048   1.00 98.85 126 A 1 
ATOM 1007 C C   . LYS A 1 126 ? -3.161  20.019  4.374   1.00 98.81 126 A 1 
ATOM 1008 O O   . LYS A 1 126 ? -3.780  20.900  3.790   1.00 98.49 126 A 1 
ATOM 1009 C CB  . LYS A 1 126 ? -5.377  19.111  5.332   1.00 98.78 126 A 1 
ATOM 1010 C CG  . LYS A 1 126 ? -6.092  17.894  5.945   1.00 98.42 126 A 1 
ATOM 1011 C CD  . LYS A 1 126 ? -7.386  18.311  6.650   1.00 98.24 126 A 1 
ATOM 1012 C CE  . LYS A 1 126 ? -7.992  17.106  7.367   1.00 97.10 126 A 1 
ATOM 1013 N NZ  . LYS A 1 126 ? -8.996  17.492  8.387   1.00 97.06 126 A 1 
ATOM 1014 N N   . SER A 1 127 ? -1.830  20.026  4.510   1.00 98.71 127 A 1 
ATOM 1015 C CA  . SER A 1 127 ? -0.974  21.104  4.033   1.00 98.63 127 A 1 
ATOM 1016 C C   . SER A 1 127 ? -0.567  20.885  2.573   1.00 98.56 127 A 1 
ATOM 1017 O O   . SER A 1 127 ? -0.487  19.759  2.080   1.00 98.25 127 A 1 
ATOM 1018 C CB  . SER A 1 127 ? 0.253   21.254  4.936   1.00 98.52 127 A 1 
ATOM 1019 O OG  . SER A 1 127 ? 1.025   22.365  4.516   1.00 97.66 127 A 1 
ATOM 1020 N N   . ASN A 1 128 ? -0.314  21.983  1.897   1.00 98.52 128 A 1 
ATOM 1021 C CA  . ASN A 1 128 ? 0.287   22.064  0.573   1.00 98.52 128 A 1 
ATOM 1022 C C   . ASN A 1 128 ? 1.571   22.899  0.598   1.00 98.61 128 A 1 
ATOM 1023 O O   . ASN A 1 128 ? 2.041   23.318  -0.460  1.00 98.22 128 A 1 
ATOM 1024 C CB  . ASN A 1 128 ? -0.752  22.635  -0.406  1.00 98.22 128 A 1 
ATOM 1025 C CG  . ASN A 1 128 ? -1.124  24.083  -0.120  1.00 97.99 128 A 1 
ATOM 1026 O OD1 . ASN A 1 128 ? -1.142  24.548  1.011   1.00 94.99 128 A 1 
ATOM 1027 N ND2 . ASN A 1 128 ? -1.462  24.844  -1.127  1.00 94.64 128 A 1 
ATOM 1028 N N   . ASN A 1 129 ? 2.127   23.173  1.788   1.00 98.58 129 A 1 
ATOM 1029 C CA  . ASN A 1 129 ? 3.332   23.970  1.952   1.00 98.64 129 A 1 
ATOM 1030 C C   . ASN A 1 129 ? 4.484   23.123  2.514   1.00 98.69 129 A 1 
ATOM 1031 O O   . ASN A 1 129 ? 4.338   22.442  3.531   1.00 98.50 129 A 1 
ATOM 1032 C CB  . ASN A 1 129 ? 3.018   25.205  2.813   1.00 98.53 129 A 1 
ATOM 1033 C CG  . ASN A 1 129 ? 4.121   26.237  2.679   1.00 98.19 129 A 1 
ATOM 1034 O OD1 . ASN A 1 129 ? 5.256   26.005  3.051   1.00 94.44 129 A 1 
ATOM 1035 N ND2 . ASN A 1 129 ? 3.843   27.374  2.090   1.00 94.41 129 A 1 
ATOM 1036 N N   . THR A 1 130 ? 5.641   23.167  1.833   1.00 98.54 130 A 1 
ATOM 1037 C CA  . THR A 1 130 ? 6.824   22.373  2.195   1.00 98.46 130 A 1 
ATOM 1038 C C   . THR A 1 130 ? 7.465   22.807  3.515   1.00 98.34 130 A 1 
ATOM 1039 O O   . THR A 1 130 ? 8.182   22.015  4.122   1.00 97.81 130 A 1 
ATOM 1040 C CB  . THR A 1 130 ? 7.882   22.400  1.084   1.00 98.16 130 A 1 
ATOM 1041 O OG1 . THR A 1 130 ? 8.251   23.722  0.785   1.00 96.79 130 A 1 
ATOM 1042 C CG2 . THR A 1 130 ? 7.364   21.745  -0.200  1.00 96.39 130 A 1 
ATOM 1043 N N   . ALA A 1 131 ? 7.171   24.013  4.017   1.00 98.20 131 A 1 
ATOM 1044 C CA  . ALA A 1 131 ? 7.605   24.450  5.347   1.00 97.85 131 A 1 
ATOM 1045 C C   . ALA A 1 131 ? 6.999   23.616  6.495   1.00 97.84 131 A 1 
ATOM 1046 O O   . ALA A 1 131 ? 7.576   23.553  7.581   1.00 97.13 131 A 1 
ATOM 1047 C CB  . ALA A 1 131 ? 7.259   25.935  5.507   1.00 97.43 131 A 1 
ATOM 1048 N N   . ASP A 1 132 ? 5.861   22.947  6.252   1.00 98.11 132 A 1 
ATOM 1049 C CA  . ASP A 1 132 ? 5.209   22.067  7.231   1.00 97.98 132 A 1 
ATOM 1050 C C   . ASP A 1 132 ? 5.720   20.615  7.181   1.00 98.05 132 A 1 
ATOM 1051 O O   . ASP A 1 132 ? 5.248   19.769  7.960   1.00 97.38 132 A 1 
ATOM 1052 C CB  . ASP A 1 132 ? 3.694   22.078  7.007   1.00 97.72 132 A 1 
ATOM 1053 C CG  . ASP A 1 132 ? 3.029   23.436  7.201   1.00 97.02 132 A 1 
ATOM 1054 O OD1 . ASP A 1 132 ? 3.409   24.146  8.156   1.00 95.13 132 A 1 
ATOM 1055 O OD2 . ASP A 1 132 ? 2.059   23.681  6.448   1.00 94.91 132 A 1 
ATOM 1056 N N   . LEU A 1 133 ? 6.645   20.302  6.262   1.00 97.72 133 A 1 
ATOM 1057 C CA  . LEU A 1 133 ? 7.221   18.978  6.030   1.00 97.48 133 A 1 
ATOM 1058 C C   . LEU A 1 133 ? 8.670   18.937  6.542   1.00 97.02 133 A 1 
ATOM 1059 O O   . LEU A 1 133 ? 9.452   19.853  6.301   1.00 95.06 133 A 1 
ATOM 1060 C CB  . LEU A 1 133 ? 7.110   18.669  4.522   1.00 96.75 133 A 1 
ATOM 1061 C CG  . LEU A 1 133 ? 7.550   17.252  4.121   1.00 95.34 133 A 1 
ATOM 1062 C CD1 . LEU A 1 133 ? 6.627   16.179  4.689   1.00 94.03 133 A 1 
ATOM 1063 C CD2 . LEU A 1 133 ? 7.548   17.122  2.599   1.00 94.15 133 A 1 
ATOM 1064 N N   . ASN A 1 134 ? 9.061   17.855  7.217   1.00 97.07 134 A 1 
ATOM 1065 C CA  . ASN A 1 134 ? 10.434  17.729  7.729   1.00 95.54 134 A 1 
ATOM 1066 C C   . ASN A 1 134 ? 11.445  17.298  6.649   1.00 94.74 134 A 1 
ATOM 1067 O O   . ASN A 1 134 ? 12.652  17.456  6.832   1.00 91.44 134 A 1 
ATOM 1068 C CB  . ASN A 1 134 ? 10.451  16.749  8.912   1.00 94.65 134 A 1 
ATOM 1069 C CG  . ASN A 1 134 ? 9.649   17.247  10.099  1.00 91.65 134 A 1 
ATOM 1070 O OD1 . ASN A 1 134 ? 9.993   18.220  10.741  1.00 82.85 134 A 1 
ATOM 1071 N ND2 . ASN A 1 134 ? 8.569   16.591  10.448  1.00 81.62 134 A 1 
ATOM 1072 N N   . SER A 1 135 ? 10.976  16.732  5.531   1.00 95.05 135 A 1 
ATOM 1073 C CA  . SER A 1 135 ? 11.811  16.304  4.404   1.00 94.11 135 A 1 
ATOM 1074 C C   . SER A 1 135 ? 11.825  17.332  3.263   1.00 94.78 135 A 1 
ATOM 1075 O O   . SER A 1 135 ? 10.987  18.223  3.190   1.00 93.49 135 A 1 
ATOM 1076 C CB  . SER A 1 135 ? 11.369  14.922  3.922   1.00 92.36 135 A 1 
ATOM 1077 O OG  . SER A 1 135 ? 10.219  15.011  3.111   1.00 89.49 135 A 1 
ATOM 1078 N N   . ARG A 1 136 ? 12.780  17.175  2.339   1.00 95.28 136 A 1 
ATOM 1079 C CA  . ARG A 1 136 ? 12.965  18.050  1.160   1.00 94.29 136 A 1 
ATOM 1080 C C   . ARG A 1 136 ? 12.433  17.437  -0.139  1.00 94.27 136 A 1 
ATOM 1081 O O   . ARG A 1 136 ? 12.700  17.939  -1.218  1.00 91.86 136 A 1 
ATOM 1082 C CB  . ARG A 1 136 ? 14.452  18.429  1.039   1.00 93.78 136 A 1 
ATOM 1083 C CG  . ARG A 1 136 ? 15.010  19.213  2.241   1.00 91.09 136 A 1 
ATOM 1084 C CD  . ARG A 1 136 ? 14.269  20.538  2.393   1.00 84.03 136 A 1 
ATOM 1085 N NE  . ARG A 1 136 ? 14.802  21.383  3.459   1.00 77.04 136 A 1 
ATOM 1086 C CZ  . ARG A 1 136 ? 14.426  22.629  3.671   1.00 68.09 136 A 1 
ATOM 1087 N NH1 . ARG A 1 136 ? 13.549  23.224  2.899   1.00 63.62 136 A 1 
ATOM 1088 N NH2 . ARG A 1 136 ? 14.918  23.311  4.670   1.00 61.81 136 A 1 
ATOM 1089 N N   . ILE A 1 137 ? 11.676  16.345  -0.054  1.00 94.84 137 A 1 
ATOM 1090 C CA  . ILE A 1 137 ? 11.247  15.559  -1.220  1.00 93.96 137 A 1 
ATOM 1091 C C   . ILE A 1 137 ? 10.266  16.305  -2.135  1.00 94.19 137 A 1 
ATOM 1092 O O   . ILE A 1 137 ? 10.107  15.912  -3.282  1.00 92.92 137 A 1 
ATOM 1093 C CB  . ILE A 1 137 ? 10.674  14.197  -0.778  1.00 92.61 137 A 1 
ATOM 1094 C CG1 . ILE A 1 137 ? 9.395   14.372  0.069   1.00 84.91 137 A 1 
ATOM 1095 C CG2 . ILE A 1 137 ? 11.757  13.377  -0.045  1.00 82.35 137 A 1 
ATOM 1096 C CD1 . ILE A 1 137 ? 8.801   13.059  0.578   1.00 78.81 137 A 1 
ATOM 1097 N N   . TRP A 1 138 ? 9.634   17.378  -1.643  1.00 96.28 138 A 1 
ATOM 1098 C CA  . TRP A 1 138 ? 8.671   18.188  -2.386  1.00 96.94 138 A 1 
ATOM 1099 C C   . TRP A 1 138 ? 9.226   19.515  -2.910  1.00 97.04 138 A 1 
ATOM 1100 O O   . TRP A 1 138 ? 8.529   20.204  -3.650  1.00 96.25 138 A 1 
ATOM 1101 C CB  . TRP A 1 138 ? 7.425   18.388  -1.520  1.00 97.14 138 A 1 
ATOM 1102 C CG  . TRP A 1 138 ? 6.541   17.183  -1.470  1.00 96.97 138 A 1 
ATOM 1103 C CD1 . TRP A 1 138 ? 6.556   16.219  -0.526  1.00 95.90 138 A 1 
ATOM 1104 C CD2 . TRP A 1 138 ? 5.535   16.775  -2.438  1.00 96.60 138 A 1 
ATOM 1105 N NE1 . TRP A 1 138 ? 5.629   15.242  -0.836  1.00 95.65 138 A 1 
ATOM 1106 C CE2 . TRP A 1 138 ? 4.971   15.530  -2.010  1.00 96.03 138 A 1 
ATOM 1107 C CE3 . TRP A 1 138 ? 5.050   17.321  -3.645  1.00 95.74 138 A 1 
ATOM 1108 C CZ2 . TRP A 1 138 ? 3.981   14.864  -2.740  1.00 95.21 138 A 1 
ATOM 1109 C CZ3 . TRP A 1 138 ? 4.052   16.666  -4.382  1.00 94.27 138 A 1 
ATOM 1110 C CH2 . TRP A 1 138 ? 3.521   15.440  -3.933  1.00 94.01 138 A 1 
ATOM 1111 N N   . ASP A 1 139 ? 10.475  19.852  -2.587  1.00 95.88 139 A 1 
ATOM 1112 C CA  . ASP A 1 139 ? 11.078  21.150  -2.940  1.00 94.91 139 A 1 
ATOM 1113 C C   . ASP A 1 139 ? 11.078  21.400  -4.469  1.00 94.23 139 A 1 
ATOM 1114 O O   . ASP A 1 139 ? 10.918  22.531  -4.909  1.00 92.94 139 A 1 
ATOM 1115 C CB  . ASP A 1 139 ? 12.517  21.243  -2.377  1.00 94.50 139 A 1 
ATOM 1116 C CG  . ASP A 1 139 ? 12.630  21.417  -0.845  1.00 93.79 139 A 1 
ATOM 1117 O OD1 . ASP A 1 139 ? 11.615  21.370  -0.122  1.00 92.11 139 A 1 
ATOM 1118 O OD2 . ASP A 1 139 ? 13.764  21.602  -0.340  1.00 91.71 139 A 1 
ATOM 1119 N N   . ALA A 1 140 ? 11.189  20.344  -5.290  1.00 93.17 140 A 1 
ATOM 1120 C CA  . ALA A 1 140 ? 11.167  20.449  -6.756  1.00 91.47 140 A 1 
ATOM 1121 C C   . ALA A 1 140 ? 9.809   20.900  -7.346  1.00 92.31 140 A 1 
ATOM 1122 O O   . ALA A 1 140 ? 9.759   21.312  -8.504  1.00 91.45 140 A 1 
ATOM 1123 C CB  . ALA A 1 140 ? 11.587  19.093  -7.338  1.00 89.55 140 A 1 
ATOM 1124 N N   . TRP A 1 141 ? 8.726   20.794  -6.581  1.00 94.17 141 A 1 
ATOM 1125 C CA  . TRP A 1 141 ? 7.376   21.200  -6.987  1.00 95.28 141 A 1 
ATOM 1126 C C   . TRP A 1 141 ? 6.857   22.418  -6.216  1.00 96.79 141 A 1 
ATOM 1127 O O   . TRP A 1 141 ? 5.712   22.816  -6.419  1.00 96.77 141 A 1 
ATOM 1128 C CB  . TRP A 1 141 ? 6.417   20.012  -6.839  1.00 94.52 141 A 1 
ATOM 1129 C CG  . TRP A 1 141 ? 6.760   18.822  -7.670  1.00 93.36 141 A 1 
ATOM 1130 C CD1 . TRP A 1 141 ? 6.446   18.654  -8.974  1.00 91.45 141 A 1 
ATOM 1131 C CD2 . TRP A 1 141 ? 7.515   17.634  -7.285  1.00 92.67 141 A 1 
ATOM 1132 N NE1 . TRP A 1 141 ? 6.953   17.451  -9.420  1.00 90.77 141 A 1 
ATOM 1133 C CE2 . TRP A 1 141 ? 7.622   16.780  -8.423  1.00 91.37 141 A 1 
ATOM 1134 C CE3 . TRP A 1 141 ? 8.127   17.194  -6.095  1.00 90.24 141 A 1 
ATOM 1135 C CZ2 . TRP A 1 141 ? 8.307   15.552  -8.381  1.00 87.99 141 A 1 
ATOM 1136 C CZ3 . TRP A 1 141 ? 8.816   15.964  -6.044  1.00 87.97 141 A 1 
ATOM 1137 C CH2 . TRP A 1 141 ? 8.908   15.141  -7.183  1.00 87.23 141 A 1 
ATOM 1138 N N   . ALA A 1 142 ? 7.652   22.982  -5.315  1.00 96.76 142 A 1 
ATOM 1139 C CA  . ALA A 1 142 ? 7.273   24.150  -4.542  1.00 97.44 142 A 1 
ATOM 1140 C C   . ALA A 1 142 ? 7.577   25.446  -5.315  1.00 97.66 142 A 1 
ATOM 1141 O O   . ALA A 1 142 ? 8.606   25.557  -5.980  1.00 97.47 142 A 1 
ATOM 1142 C CB  . ALA A 1 142 ? 7.980   24.087  -3.187  1.00 97.41 142 A 1 
ATOM 1143 N N   . ASP A 1 143 ? 6.683   26.425  -5.199  1.00 98.13 143 A 1 
ATOM 1144 C CA  . ASP A 1 143 ? 6.932   27.802  -5.632  1.00 98.05 143 A 1 
ATOM 1145 C C   . ASP A 1 143 ? 7.868   28.549  -4.655  1.00 98.11 143 A 1 
ATOM 1146 O O   . ASP A 1 143 ? 8.357   27.992  -3.666  1.00 97.83 143 A 1 
ATOM 1147 C CB  . ASP A 1 143 ? 5.585   28.525  -5.874  1.00 97.94 143 A 1 
ATOM 1148 C CG  . ASP A 1 143 ? 4.748   28.840  -4.624  1.00 97.67 143 A 1 
ATOM 1149 O OD1 . ASP A 1 143 ? 5.269   28.781  -3.488  1.00 96.37 143 A 1 
ATOM 1150 O OD2 . ASP A 1 143 ? 3.553   29.186  -4.781  1.00 96.21 143 A 1 
ATOM 1151 N N   . GLU A 1 144 ? 8.113   29.836  -4.917  1.00 97.94 144 A 1 
ATOM 1152 C CA  . GLU A 1 144 ? 8.959   30.688  -4.076  1.00 97.70 144 A 1 
ATOM 1153 C C   . GLU A 1 144 ? 8.467   30.846  -2.625  1.00 97.82 144 A 1 
ATOM 1154 O O   . GLU A 1 144 ? 9.237   31.235  -1.746  1.00 96.89 144 A 1 
ATOM 1155 C CB  . GLU A 1 144 ? 9.152   32.070  -4.741  1.00 97.24 144 A 1 
ATOM 1156 C CG  . GLU A 1 144 ? 7.883   32.949  -4.860  1.00 92.97 144 A 1 
ATOM 1157 C CD  . GLU A 1 144 ? 7.037   32.716  -6.125  1.00 89.63 144 A 1 
ATOM 1158 O OE1 . GLU A 1 144 ? 6.186   33.594  -6.400  1.00 83.80 144 A 1 
ATOM 1159 O OE2 . GLU A 1 144 ? 7.248   31.698  -6.821  1.00 84.91 144 A 1 
ATOM 1160 N N   . ASN A 1 145 ? 7.193   30.533  -2.357  1.00 98.08 145 A 1 
ATOM 1161 C CA  . ASN A 1 145 ? 6.577   30.577  -1.031  1.00 97.95 145 A 1 
ATOM 1162 C C   . ASN A 1 145 ? 6.477   29.184  -0.382  1.00 98.21 145 A 1 
ATOM 1163 O O   . ASN A 1 145 ? 5.883   29.038  0.692   1.00 97.59 145 A 1 
ATOM 1164 C CB  . ASN A 1 145 ? 5.206   31.261  -1.144  1.00 97.47 145 A 1 
ATOM 1165 C CG  . ASN A 1 145 ? 5.301   32.654  -1.736  1.00 94.63 145 A 1 
ATOM 1166 O OD1 . ASN A 1 145 ? 5.897   33.554  -1.172  1.00 87.68 145 A 1 
ATOM 1167 N ND2 . ASN A 1 145 ? 4.713   32.870  -2.886  1.00 86.24 145 A 1 
ATOM 1168 N N   . GLY A 1 146 ? 7.031   28.146  -1.026  1.00 98.28 146 A 1 
ATOM 1169 C CA  . GLY A 1 146 ? 6.981   26.755  -0.573  1.00 98.34 146 A 1 
ATOM 1170 C C   . GLY A 1 146 ? 5.666   26.032  -0.890  1.00 98.54 146 A 1 
ATOM 1171 O O   . GLY A 1 146 ? 5.470   24.919  -0.405  1.00 98.30 146 A 1 
ATOM 1172 N N   . SER A 1 147 ? 4.743   26.630  -1.659  1.00 98.62 147 A 1 
ATOM 1173 C CA  . SER A 1 147 ? 3.440   26.042  -1.985  1.00 98.65 147 A 1 
ATOM 1174 C C   . SER A 1 147 ? 3.537   25.096  -3.182  1.00 98.68 147 A 1 
ATOM 1175 O O   . SER A 1 147 ? 4.150   25.417  -4.194  1.00 98.49 147 A 1 
ATOM 1176 C CB  . SER A 1 147 ? 2.427   27.150  -2.275  1.00 98.51 147 A 1 
ATOM 1177 O OG  . SER A 1 147 ? 1.151   26.609  -2.566  1.00 97.16 147 A 1 
ATOM 1178 N N   . ILE A 1 148 ? 2.842   23.943  -3.105  1.00 98.77 148 A 1 
ATOM 1179 C CA  . ILE A 1 148 ? 2.630   23.035  -4.249  1.00 98.72 148 A 1 
ATOM 1180 C C   . ILE A 1 148 ? 1.281   23.286  -4.956  1.00 98.71 148 A 1 
ATOM 1181 O O   . ILE A 1 148 ? 0.771   22.429  -5.685  1.00 98.53 148 A 1 
ATOM 1182 C CB  . ILE A 1 148 ? 2.844   21.560  -3.844  1.00 98.66 148 A 1 
ATOM 1183 C CG1 . ILE A 1 148 ? 1.831   21.106  -2.773  1.00 98.45 148 A 1 
ATOM 1184 C CG2 . ILE A 1 148 ? 4.291   21.340  -3.370  1.00 98.14 148 A 1 
ATOM 1185 C CD1 . ILE A 1 148 ? 1.736   19.584  -2.635  1.00 97.87 148 A 1 
ATOM 1186 N N   . GLY A 1 149 ? 0.670   24.453  -4.734  1.00 98.64 149 A 1 
ATOM 1187 C CA  . GLY A 1 149 ? -0.634  24.823  -5.279  1.00 98.63 149 A 1 
ATOM 1188 C C   . GLY A 1 149 ? -1.789  24.020  -4.673  1.00 98.72 149 A 1 
ATOM 1189 O O   . GLY A 1 149 ? -1.718  23.544  -3.538  1.00 98.48 149 A 1 
ATOM 1190 N N   . LYS A 1 150 ? -2.889  23.848  -5.418  1.00 98.74 150 A 1 
ATOM 1191 C CA  . LYS A 1 150 ? -4.102  23.147  -4.944  1.00 98.81 150 A 1 
ATOM 1192 C C   . LYS A 1 150 ? -3.987  21.614  -5.001  1.00 98.81 150 A 1 
ATOM 1193 O O   . LYS A 1 150 ? -4.944  20.915  -5.333  1.00 98.65 150 A 1 
ATOM 1194 C CB  . LYS A 1 150 ? -5.329  23.664  -5.703  1.00 98.81 150 A 1 
ATOM 1195 C CG  . LYS A 1 150 ? -5.673  25.115  -5.362  1.00 98.65 150 A 1 
ATOM 1196 C CD  . LYS A 1 150 ? -6.959  25.475  -6.107  1.00 98.40 150 A 1 
ATOM 1197 C CE  . LYS A 1 150 ? -7.399  26.906  -5.826  1.00 97.73 150 A 1 
ATOM 1198 N NZ  . LYS A 1 150 ? -8.428  27.297  -6.817  1.00 96.53 150 A 1 
ATOM 1199 N N   . ALA A 1 151 ? -2.830  21.062  -4.675  1.00 98.66 151 A 1 
ATOM 1200 C CA  . ALA A 1 151 ? -2.543  19.636  -4.729  1.00 98.57 151 A 1 
ATOM 1201 C C   . ALA A 1 151 ? -2.623  18.960  -3.343  1.00 98.61 151 A 1 
ATOM 1202 O O   . ALA A 1 151 ? -2.475  19.605  -2.302  1.00 98.31 151 A 1 
ATOM 1203 C CB  . ALA A 1 151 ? -1.176  19.451  -5.401  1.00 98.25 151 A 1 
ATOM 1204 N N   . TYR A 1 152 ? -2.816  17.644  -3.336  1.00 98.70 152 A 1 
ATOM 1205 C CA  . TYR A 1 152 ? -2.688  16.752  -2.172  1.00 98.71 152 A 1 
ATOM 1206 C C   . TYR A 1 152 ? -3.445  17.238  -0.925  1.00 98.77 152 A 1 
ATOM 1207 O O   . TYR A 1 152 ? -4.686  17.208  -0.912  1.00 98.26 152 A 1 
ATOM 1208 C CB  . TYR A 1 152 ? -1.202  16.461  -1.909  1.00 98.48 152 A 1 
ATOM 1209 C CG  . TYR A 1 152 ? -0.522  15.687  -3.024  1.00 98.19 152 A 1 
ATOM 1210 C CD1 . TYR A 1 152 ? -0.498  14.275  -2.991  1.00 97.03 152 A 1 
ATOM 1211 C CD2 . TYR A 1 152 ? 0.069   16.374  -4.102  1.00 97.21 152 A 1 
ATOM 1212 C CE1 . TYR A 1 152 ? 0.124   13.557  -4.028  1.00 96.20 152 A 1 
ATOM 1213 C CE2 . TYR A 1 152 ? 0.685   15.655  -5.144  1.00 96.03 152 A 1 
ATOM 1214 C CZ  . TYR A 1 152 ? 0.720   14.247  -5.107  1.00 96.22 152 A 1 
ATOM 1215 O OH  . TYR A 1 152 ? 1.331   13.557  -6.106  1.00 94.30 152 A 1 
ATOM 1216 N N   . GLY A 1 153 ? -2.744  17.668  0.116   1.00 98.69 153 A 1 
ATOM 1217 C CA  . GLY A 1 153 ? -3.322  18.108  1.381   1.00 98.75 153 A 1 
ATOM 1218 C C   . GLY A 1 153 ? -4.327  19.243  1.226   1.00 98.83 153 A 1 
ATOM 1219 O O   . GLY A 1 153 ? -5.372  19.203  1.875   1.00 98.72 153 A 1 
ATOM 1220 N N   . TYR A 1 154 ? -4.108  20.183  0.305   1.00 98.76 154 A 1 
ATOM 1221 C CA  . TYR A 1 154 ? -5.086  21.234  0.000   1.00 98.80 154 A 1 
ATOM 1222 C C   . TYR A 1 154 ? -6.466  20.628  -0.285  1.00 98.83 154 A 1 
ATOM 1223 O O   . TYR A 1 154 ? -7.449  21.006  0.347   1.00 98.74 154 A 1 
ATOM 1224 C CB  . TYR A 1 154 ? -4.615  22.072  -1.194  1.00 98.77 154 A 1 
ATOM 1225 C CG  . TYR A 1 154 ? -5.596  23.155  -1.607  1.00 98.69 154 A 1 
ATOM 1226 C CD1 . TYR A 1 154 ? -6.671  22.854  -2.469  1.00 98.30 154 A 1 
ATOM 1227 C CD2 . TYR A 1 154 ? -5.460  24.463  -1.096  1.00 98.35 154 A 1 
ATOM 1228 C CE1 . TYR A 1 154 ? -7.606  23.845  -2.813  1.00 98.10 154 A 1 
ATOM 1229 C CE2 . TYR A 1 154 ? -6.391  25.460  -1.442  1.00 98.04 154 A 1 
ATOM 1230 C CZ  . TYR A 1 154 ? -7.466  25.149  -2.299  1.00 98.20 154 A 1 
ATOM 1231 O OH  . TYR A 1 154 ? -8.371  26.112  -2.633  1.00 97.70 154 A 1 
ATOM 1232 N N   . GLN A 1 155 ? -6.538  19.632  -1.177  1.00 98.86 155 A 1 
ATOM 1233 C CA  . GLN A 1 155 ? -7.801  19.006  -1.575  1.00 98.87 155 A 1 
ATOM 1234 C C   . GLN A 1 155 ? -8.463  18.242  -0.425  1.00 98.87 155 A 1 
ATOM 1235 O O   . GLN A 1 155 ? -9.690  18.219  -0.327  1.00 98.80 155 A 1 
ATOM 1236 C CB  . GLN A 1 155 ? -7.567  18.066  -2.765  1.00 98.85 155 A 1 
ATOM 1237 C CG  . GLN A 1 155 ? -7.121  18.811  -4.032  1.00 98.67 155 A 1 
ATOM 1238 C CD  . GLN A 1 155 ? -8.179  19.769  -4.571  1.00 98.69 155 A 1 
ATOM 1239 O OE1 . GLN A 1 155 ? -9.372  19.613  -4.349  1.00 96.88 155 A 1 
ATOM 1240 N NE2 . GLN A 1 155 ? -7.784  20.793  -5.296  1.00 96.87 155 A 1 
ATOM 1241 N N   . LEU A 1 156 ? -7.679  17.625  0.466   1.00 98.90 156 A 1 
ATOM 1242 C CA  . LEU A 1 156 ? -8.212  16.956  1.657   1.00 98.89 156 A 1 
ATOM 1243 C C   . LEU A 1 156 ? -8.781  17.943  2.679   1.00 98.86 156 A 1 
ATOM 1244 O O   . LEU A 1 156 ? -9.702  17.572  3.407   1.00 98.62 156 A 1 
ATOM 1245 C CB  . LEU A 1 156 ? -7.128  16.068  2.297   1.00 98.85 156 A 1 
ATOM 1246 C CG  . LEU A 1 156 ? -6.764  14.814  1.483   1.00 98.67 156 A 1 
ATOM 1247 C CD1 . LEU A 1 156 ? -5.686  14.027  2.226   1.00 98.50 156 A 1 
ATOM 1248 C CD2 . LEU A 1 156 ? -7.959  13.875  1.278   1.00 98.41 156 A 1 
ATOM 1249 N N   . GLY A 1 157 ? -8.281  19.179  2.716   1.00 98.69 157 A 1 
ATOM 1250 C CA  . GLY A 1 157 ? -8.744  20.252  3.600   1.00 98.50 157 A 1 
ATOM 1251 C C   . GLY A 1 157 ? -9.967  21.026  3.096   1.00 98.58 157 A 1 
ATOM 1252 O O   . GLY A 1 157 ? -10.577 21.763  3.872   1.00 98.07 157 A 1 
ATOM 1253 N N   . VAL A 1 158 ? -10.363 20.866  1.819   1.00 98.74 158 A 1 
ATOM 1254 C CA  . VAL A 1 158 ? -11.571 21.513  1.279   1.00 98.69 158 A 1 
ATOM 1255 C C   . VAL A 1 158 ? -12.809 20.961  1.987   1.00 98.73 158 A 1 
ATOM 1256 O O   . VAL A 1 158 ? -13.009 19.748  2.085   1.00 98.54 158 A 1 
ATOM 1257 C CB  . VAL A 1 158 ? -11.695 21.347  -0.246  1.00 98.47 158 A 1 
ATOM 1258 C CG1 . VAL A 1 158 ? -12.989 21.982  -0.784  1.00 97.72 158 A 1 
ATOM 1259 C CG2 . VAL A 1 158 ? -10.534 22.024  -0.979  1.00 97.70 158 A 1 
ATOM 1260 N N   . ARG A 1 159 ? -13.679 21.870  2.454   1.00 98.64 159 A 1 
ATOM 1261 C CA  . ARG A 1 159 ? -14.901 21.533  3.183   1.00 98.60 159 A 1 
ATOM 1262 C C   . ARG A 1 159 ? -16.095 21.378  2.241   1.00 98.57 159 A 1 
ATOM 1263 O O   . ARG A 1 159 ? -16.295 22.170  1.324   1.00 98.10 159 A 1 
ATOM 1264 C CB  . ARG A 1 159 ? -15.179 22.568  4.277   1.00 98.36 159 A 1 
ATOM 1265 C CG  . ARG A 1 159 ? -14.069 22.606  5.348   1.00 96.88 159 A 1 
ATOM 1266 C CD  . ARG A 1 159 ? -14.332 23.687  6.394   1.00 95.32 159 A 1 
ATOM 1267 N NE  . ARG A 1 159 ? -15.546 23.416  7.192   1.00 91.20 159 A 1 
ATOM 1268 C CZ  . ARG A 1 159 ? -15.624 23.230  8.492   1.00 89.76 159 A 1 
ATOM 1269 N NH1 . ARG A 1 159 ? -14.579 23.295  9.272   1.00 81.50 159 A 1 
ATOM 1270 N NH2 . ARG A 1 159 ? -16.769 22.967  9.035   1.00 83.46 159 A 1 
ATOM 1271 N N   . TYR A 1 160 ? -16.931 20.377  2.526   1.00 98.49 160 A 1 
ATOM 1272 C CA  . TYR A 1 160 ? -18.133 20.060  1.759   1.00 98.36 160 A 1 
ATOM 1273 C C   . TYR A 1 160 ? -19.336 19.876  2.681   1.00 98.45 160 A 1 
ATOM 1274 O O   . TYR A 1 160 ? -19.212 19.470  3.837   1.00 98.05 160 A 1 
ATOM 1275 C CB  . TYR A 1 160 ? -17.910 18.794  0.923   1.00 97.91 160 A 1 
ATOM 1276 C CG  . TYR A 1 160 ? -16.735 18.863  -0.031  1.00 97.21 160 A 1 
ATOM 1277 C CD1 . TYR A 1 160 ? -16.880 19.459  -1.300  1.00 94.54 160 A 1 
ATOM 1278 C CD2 . TYR A 1 160 ? -15.483 18.361  0.370   1.00 95.66 160 A 1 
ATOM 1279 C CE1 . TYR A 1 160 ? -15.775 19.568  -2.162  1.00 93.86 160 A 1 
ATOM 1280 C CE2 . TYR A 1 160 ? -14.374 18.470  -0.490  1.00 93.84 160 A 1 
ATOM 1281 C CZ  . TYR A 1 160 ? -14.520 19.079  -1.754  1.00 94.02 160 A 1 
ATOM 1282 O OH  . TYR A 1 160 ? -13.440 19.206  -2.570  1.00 91.63 160 A 1 
ATOM 1283 N N   . LYS A 1 161 ? -20.539 20.126  2.148   1.00 98.47 161 A 1 
ATOM 1284 C CA  . LYS A 1 161 ? -21.799 19.864  2.850   1.00 98.42 161 A 1 
ATOM 1285 C C   . LYS A 1 161 ? -22.178 18.391  2.699   1.00 98.35 161 A 1 
ATOM 1286 O O   . LYS A 1 161 ? -22.595 17.956  1.627   1.00 97.78 161 A 1 
ATOM 1287 C CB  . LYS A 1 161 ? -22.907 20.795  2.336   1.00 98.21 161 A 1 
ATOM 1288 C CG  . LYS A 1 161 ? -22.616 22.265  2.676   1.00 94.61 161 A 1 
ATOM 1289 C CD  . LYS A 1 161 ? -23.736 23.183  2.169   1.00 91.17 161 A 1 
ATOM 1290 C CE  . LYS A 1 161 ? -23.373 24.632  2.503   1.00 85.68 161 A 1 
ATOM 1291 N NZ  . LYS A 1 161 ? -24.379 25.591  1.988   1.00 76.05 161 A 1 
ATOM 1292 N N   . PHE A 1 162 ? -22.071 17.633  3.785   1.00 98.13 162 A 1 
ATOM 1293 C CA  . PHE A 1 162 ? -22.563 16.262  3.901   1.00 97.97 162 A 1 
ATOM 1294 C C   . PHE A 1 162 ? -23.897 16.232  4.650   1.00 97.94 162 A 1 
ATOM 1295 O O   . PHE A 1 162 ? -24.301 17.208  5.283   1.00 97.29 162 A 1 
ATOM 1296 C CB  . PHE A 1 162 ? -21.498 15.389  4.575   1.00 97.84 162 A 1 
ATOM 1297 C CG  . PHE A 1 162 ? -20.184 15.319  3.823   1.00 98.03 162 A 1 
ATOM 1298 C CD1 . PHE A 1 162 ? -20.032 14.423  2.746   1.00 97.52 162 A 1 
ATOM 1299 C CD2 . PHE A 1 162 ? -19.114 16.151  4.192   1.00 97.64 162 A 1 
ATOM 1300 C CE1 . PHE A 1 162 ? -18.811 14.355  2.050   1.00 97.36 162 A 1 
ATOM 1301 C CE2 . PHE A 1 162 ? -17.895 16.083  3.495   1.00 97.36 162 A 1 
ATOM 1302 C CZ  . PHE A 1 162 ? -17.739 15.184  2.425   1.00 97.48 162 A 1 
ATOM 1303 N N   . GLY A 1 163 ? -24.598 15.086  4.615   1.00 96.99 163 A 1 
ATOM 1304 C CA  . GLY A 1 163 ? -25.884 14.924  5.317   1.00 96.35 163 A 1 
ATOM 1305 C C   . GLY A 1 163 ? -25.807 15.094  6.840   1.00 96.89 163 A 1 
ATOM 1306 O O   . GLY A 1 163 ? -26.819 15.384  7.465   1.00 95.26 163 A 1 
ATOM 1307 N N   . HIS A 1 164 ? -24.630 14.930  7.440   1.00 97.72 164 A 1 
ATOM 1308 C CA  . HIS A 1 164 ? -24.367 15.093  8.872   1.00 97.58 164 A 1 
ATOM 1309 C C   . HIS A 1 164 ? -23.726 16.445  9.241   1.00 97.82 164 A 1 
ATOM 1310 O O   . HIS A 1 164 ? -23.400 16.657  10.406  1.00 96.84 164 A 1 
ATOM 1311 C CB  . HIS A 1 164 ? -23.509 13.912  9.351   1.00 97.24 164 A 1 
ATOM 1312 C CG  . HIS A 1 164 ? -22.160 13.852  8.684   1.00 97.42 164 A 1 
ATOM 1313 N ND1 . HIS A 1 164 ? -21.867 13.200  7.502   1.00 93.19 164 A 1 
ATOM 1314 C CD2 . HIS A 1 164 ? -21.011 14.446  9.132   1.00 93.48 164 A 1 
ATOM 1315 C CE1 . HIS A 1 164 ? -20.566 13.398  7.248   1.00 93.66 164 A 1 
ATOM 1316 N NE2 . HIS A 1 164 ? -20.012 14.152  8.210   1.00 94.49 164 A 1 
ATOM 1317 N N   . GLY A 1 165 ? -23.543 17.339  8.282   1.00 97.62 165 A 1 
ATOM 1318 C CA  . GLY A 1 165 ? -22.929 18.649  8.492   1.00 97.72 165 A 1 
ATOM 1319 C C   . GLY A 1 165 ? -21.821 18.959  7.486   1.00 98.23 165 A 1 
ATOM 1320 O O   . GLY A 1 165 ? -21.603 18.228  6.517   1.00 97.70 165 A 1 
ATOM 1321 N N   . GLU A 1 166 ? -21.135 20.073  7.701   1.00 98.45 166 A 1 
ATOM 1322 C CA  . GLU A 1 166 ? -20.036 20.505  6.839   1.00 98.58 166 A 1 
ATOM 1323 C C   . GLU A 1 166 ? -18.686 20.072  7.420   1.00 98.65 166 A 1 
ATOM 1324 O O   . GLU A 1 166 ? -18.313 20.499  8.514   1.00 98.26 166 A 1 
ATOM 1325 C CB  . GLU A 1 166 ? -20.103 22.020  6.639   1.00 98.25 166 A 1 
ATOM 1326 C CG  . GLU A 1 166 ? -19.131 22.484  5.548   1.00 94.89 166 A 1 
ATOM 1327 C CD  . GLU A 1 166 ? -19.130 24.005  5.479   1.00 93.41 166 A 1 
ATOM 1328 O OE1 . GLU A 1 166 ? -18.211 24.592  6.085   1.00 85.73 166 A 1 
ATOM 1329 O OE2 . GLU A 1 166 ? -20.079 24.544  4.872   1.00 87.33 166 A 1 
ATOM 1330 N N   . THR A 1 167 ? -17.952 19.242  6.677   1.00 98.68 167 A 1 
ATOM 1331 C CA  . THR A 1 167 ? -16.624 18.738  7.056   1.00 98.63 167 A 1 
ATOM 1332 C C   . THR A 1 167 ? -15.713 18.656  5.832   1.00 98.74 167 A 1 
ATOM 1333 O O   . THR A 1 167 ? -16.180 18.715  4.690   1.00 98.39 167 A 1 
ATOM 1334 C CB  . THR A 1 167 ? -16.706 17.346  7.724   1.00 97.85 167 A 1 
ATOM 1335 O OG1 . THR A 1 167 ? -17.259 16.384  6.856   1.00 94.30 167 A 1 
ATOM 1336 C CG2 . THR A 1 167 ? -17.557 17.334  8.993   1.00 93.29 167 A 1 
ATOM 1337 N N   . ASP A 1 168 ? -14.406 18.489  6.050   1.00 98.87 168 A 1 
ATOM 1338 C CA  . ASP A 1 168 ? -13.498 18.070  4.986   1.00 98.89 168 A 1 
ATOM 1339 C C   . ASP A 1 168 ? -13.567 16.551  4.728   1.00 98.90 168 A 1 
ATOM 1340 O O   . ASP A 1 168 ? -14.365 15.820  5.328   1.00 98.80 168 A 1 
ATOM 1341 C CB  . ASP A 1 168 ? -12.088 18.593  5.285   1.00 98.85 168 A 1 
ATOM 1342 C CG  . ASP A 1 168 ? -11.452 17.959  6.514   1.00 98.78 168 A 1 
ATOM 1343 O OD1 . ASP A 1 168 ? -11.425 16.709  6.593   1.00 98.18 168 A 1 
ATOM 1344 O OD2 . ASP A 1 168 ? -10.911 18.705  7.343   1.00 97.99 168 A 1 
ATOM 1345 N N   . GLN A 1 169 ? -12.763 16.057  3.783   1.00 98.89 169 A 1 
ATOM 1346 C CA  . GLN A 1 169 ? -12.796 14.651  3.372   1.00 98.89 169 A 1 
ATOM 1347 C C   . GLN A 1 169 ? -12.304 13.699  4.470   1.00 98.91 169 A 1 
ATOM 1348 O O   . GLN A 1 169 ? -12.859 12.606  4.613   1.00 98.84 169 A 1 
ATOM 1349 C CB  . GLN A 1 169 ? -11.964 14.461  2.093   1.00 98.81 169 A 1 
ATOM 1350 C CG  . GLN A 1 169 ? -12.513 15.239  0.884   1.00 98.61 169 A 1 
ATOM 1351 C CD  . GLN A 1 169 ? -11.794 14.873  -0.407  1.00 98.67 169 A 1 
ATOM 1352 O OE1 . GLN A 1 169 ? -11.814 13.738  -0.862  1.00 96.92 169 A 1 
ATOM 1353 N NE2 . GLN A 1 169 ? -11.148 15.812  -1.064  1.00 96.59 169 A 1 
ATOM 1354 N N   . VAL A 1 170 ? -11.282 14.072  5.237   1.00 98.95 170 A 1 
ATOM 1355 C CA  . VAL A 1 170 ? -10.694 13.230  6.291   1.00 98.96 170 A 1 
ATOM 1356 C C   . VAL A 1 170 ? -11.649 13.124  7.473   1.00 98.95 170 A 1 
ATOM 1357 O O   . VAL A 1 170 ? -11.972 12.017  7.909   1.00 98.88 170 A 1 
ATOM 1358 C CB  . VAL A 1 170 ? -9.319  13.766  6.737   1.00 98.94 170 A 1 
ATOM 1359 C CG1 . VAL A 1 170 ? -8.695  12.897  7.832   1.00 98.81 170 A 1 
ATOM 1360 C CG2 . VAL A 1 170 ? -8.344  13.810  5.556   1.00 98.79 170 A 1 
ATOM 1361 N N   . ASP A 1 171 ? -12.189 14.257  7.925   1.00 98.93 171 A 1 
ATOM 1362 C CA  . ASP A 1 171 ? -13.172 14.305  9.006   1.00 98.90 171 A 1 
ATOM 1363 C C   . ASP A 1 171 ? -14.451 13.549  8.634   1.00 98.89 171 A 1 
ATOM 1364 O O   . ASP A 1 171 ? -15.021 12.839  9.459   1.00 98.74 171 A 1 
ATOM 1365 C CB  . ASP A 1 171 ? -13.510 15.762  9.352   1.00 98.78 171 A 1 
ATOM 1366 C CG  . ASP A 1 171 ? -12.381 16.519  10.051  1.00 98.08 171 A 1 
ATOM 1367 O OD1 . ASP A 1 171 ? -11.393 15.881  10.473  1.00 95.79 171 A 1 
ATOM 1368 O OD2 . ASP A 1 171 ? -12.529 17.753  10.184  1.00 95.23 171 A 1 
ATOM 1369 N N   . ASN A 1 172 ? -14.886 13.618  7.368   1.00 98.87 172 A 1 
ATOM 1370 C CA  . ASN A 1 172 ? -16.014 12.830  6.872   1.00 98.84 172 A 1 
ATOM 1371 C C   . ASN A 1 172 ? -15.739 11.319  6.925   1.00 98.87 172 A 1 
ATOM 1372 O O   . ASN A 1 172 ? -16.634 10.551  7.285   1.00 98.78 172 A 1 
ATOM 1373 C CB  . ASN A 1 172 ? -16.359 13.290  5.449   1.00 98.74 172 A 1 
ATOM 1374 C CG  . ASN A 1 172 ? -17.469 12.453  4.840   1.00 98.39 172 A 1 
ATOM 1375 O OD1 . ASN A 1 172 ? -18.577 12.355  5.345   1.00 95.30 172 A 1 
ATOM 1376 N ND2 . ASN A 1 172 ? -17.198 11.788  3.745   1.00 95.15 172 A 1 
ATOM 1377 N N   . VAL A 1 173 ? -14.529 10.858  6.586   1.00 98.91 173 A 1 
ATOM 1378 C CA  . VAL A 1 173 ? -14.136 9.444   6.727   1.00 98.93 173 A 1 
ATOM 1379 C C   . VAL A 1 173 ? -14.181 9.028   8.196   1.00 98.92 173 A 1 
ATOM 1380 O O   . VAL A 1 173 ? -14.855 8.051   8.525   1.00 98.87 173 A 1 
ATOM 1381 C CB  . VAL A 1 173 ? -12.748 9.176   6.109   1.00 98.91 173 A 1 
ATOM 1382 C CG1 . VAL A 1 173 ? -12.182 7.798   6.494   1.00 98.77 173 A 1 
ATOM 1383 C CG2 . VAL A 1 173 ? -12.810 9.234   4.580   1.00 98.73 173 A 1 
ATOM 1384 N N   . LEU A 1 174 ? -13.536 9.781   9.087   1.00 98.90 174 A 1 
ATOM 1385 C CA  . LEU A 1 174 ? -13.488 9.486   10.525  1.00 98.88 174 A 1 
ATOM 1386 C C   . LEU A 1 174 ? -14.891 9.489   11.152  1.00 98.82 174 A 1 
ATOM 1387 O O   . LEU A 1 174 ? -15.238 8.582   11.915  1.00 98.68 174 A 1 
ATOM 1388 C CB  . LEU A 1 174 ? -12.582 10.520  11.218  1.00 98.86 174 A 1 
ATOM 1389 C CG  . LEU A 1 174 ? -11.089 10.417  10.843  1.00 98.75 174 A 1 
ATOM 1390 C CD1 . LEU A 1 174 ? -10.334 11.612  11.423  1.00 98.56 174 A 1 
ATOM 1391 C CD2 . LEU A 1 174 ? -10.450 9.131   11.381  1.00 98.53 174 A 1 
ATOM 1392 N N   . TRP A 1 175 ? -15.744 10.458  10.783  1.00 98.82 175 A 1 
ATOM 1393 C CA  . TRP A 1 175 ? -17.134 10.508  11.233  1.00 98.79 175 A 1 
ATOM 1394 C C   . TRP A 1 175 ? -17.913 9.274   10.779  1.00 98.75 175 A 1 
ATOM 1395 O O   . TRP A 1 175 ? -18.618 8.665   11.584  1.00 98.62 175 A 1 
ATOM 1396 C CB  . TRP A 1 175 ? -17.804 11.796  10.737  1.00 98.75 175 A 1 
ATOM 1397 C CG  . TRP A 1 175 ? -19.201 11.994  11.259  1.00 98.63 175 A 1 
ATOM 1398 C CD1 . TRP A 1 175 ? -19.535 12.730  12.344  1.00 98.24 175 A 1 
ATOM 1399 C CD2 . TRP A 1 175 ? -20.452 11.410  10.776  1.00 98.57 175 A 1 
ATOM 1400 N NE1 . TRP A 1 175 ? -20.896 12.644  12.568  1.00 98.06 175 A 1 
ATOM 1401 C CE2 . TRP A 1 175 ? -21.509 11.831  11.641  1.00 98.28 175 A 1 
ATOM 1402 C CE3 . TRP A 1 175 ? -20.801 10.555  9.709   1.00 98.17 175 A 1 
ATOM 1403 C CZ2 . TRP A 1 175 ? -22.841 11.408  11.464  1.00 97.65 175 A 1 
ATOM 1404 C CZ3 . TRP A 1 175 ? -22.138 10.127  9.521   1.00 97.51 175 A 1 
ATOM 1405 C CH2 . TRP A 1 175 ? -23.151 10.550  10.396  1.00 97.31 175 A 1 
ATOM 1406 N N   . GLN A 1 176 ? -17.787 8.871   9.510   1.00 98.81 176 A 1 
ATOM 1407 C CA  . GLN A 1 176 ? -18.485 7.695   8.990   1.00 98.76 176 A 1 
ATOM 1408 C C   . GLN A 1 176 ? -17.997 6.402   9.645   1.00 98.79 176 A 1 
ATOM 1409 O O   . GLN A 1 176 ? -18.832 5.590   10.034  1.00 98.65 176 A 1 
ATOM 1410 C CB  . GLN A 1 176 ? -18.358 7.615   7.466   1.00 98.61 176 A 1 
ATOM 1411 C CG  . GLN A 1 176 ? -19.308 8.597   6.768   1.00 97.19 176 A 1 
ATOM 1412 C CD  . GLN A 1 176 ? -19.288 8.390   5.261   1.00 93.76 176 A 1 
ATOM 1413 O OE1 . GLN A 1 176 ? -19.992 7.559   4.711   1.00 83.81 176 A 1 
ATOM 1414 N NE2 . GLN A 1 176 ? -18.471 9.116   4.541   1.00 81.13 176 A 1 
ATOM 1415 N N   . LEU A 1 177 ? -16.694 6.218   9.834   1.00 98.77 177 A 1 
ATOM 1416 C CA  . LEU A 1 177 ? -16.152 5.043   10.527  1.00 98.76 177 A 1 
ATOM 1417 C C   . LEU A 1 177 ? -16.680 4.927   11.961  1.00 98.61 177 A 1 
ATOM 1418 O O   . LEU A 1 177 ? -16.956 3.824   12.425  1.00 98.32 177 A 1 
ATOM 1419 C CB  . LEU A 1 177 ? -14.615 5.090   10.517  1.00 98.80 177 A 1 
ATOM 1420 C CG  . LEU A 1 177 ? -13.974 4.854   9.137   1.00 98.65 177 A 1 
ATOM 1421 C CD1 . LEU A 1 177 ? -12.458 5.030   9.243   1.00 98.55 177 A 1 
ATOM 1422 C CD2 . LEU A 1 177 ? -14.264 3.453   8.588   1.00 98.49 177 A 1 
ATOM 1423 N N   . LYS A 1 178 ? -16.902 6.058   12.643  1.00 98.43 178 A 1 
ATOM 1424 C CA  . LYS A 1 178 ? -17.460 6.082   14.001  1.00 98.05 178 A 1 
ATOM 1425 C C   . LYS A 1 178 ? -18.975 5.868   14.044  1.00 98.13 178 A 1 
ATOM 1426 O O   . LYS A 1 178 ? -19.467 5.183   14.935  1.00 97.48 178 A 1 
ATOM 1427 C CB  . LYS A 1 178 ? -17.046 7.408   14.656  1.00 97.16 178 A 1 
ATOM 1428 C CG  . LYS A 1 178 ? -17.449 7.478   16.133  1.00 88.56 178 A 1 
ATOM 1429 C CD  . LYS A 1 178 ? -16.876 8.750   16.768  1.00 82.80 178 A 1 
ATOM 1430 C CE  . LYS A 1 178 ? -17.246 8.809   18.251  1.00 74.13 178 A 1 
ATOM 1431 N NZ  . LYS A 1 178 ? -16.607 9.978   18.911  1.00 63.81 178 A 1 
ATOM 1432 N N   . ASN A 1 179 ? -19.732 6.466   13.113  1.00 98.38 179 A 1 
ATOM 1433 C CA  . ASN A 1 179 ? -21.200 6.546   13.211  1.00 98.25 179 A 1 
ATOM 1434 C C   . ASN A 1 179 ? -21.933 5.599   12.252  1.00 98.24 179 A 1 
ATOM 1435 O O   . ASN A 1 179 ? -23.050 5.169   12.538  1.00 97.49 179 A 1 
ATOM 1436 C CB  . ASN A 1 179 ? -21.638 8.008   12.996  1.00 98.14 179 A 1 
ATOM 1437 C CG  . ASN A 1 179 ? -21.110 8.938   14.072  1.00 97.84 179 A 1 
ATOM 1438 O OD1 . ASN A 1 179 ? -21.643 9.041   15.162  1.00 93.37 179 A 1 
ATOM 1439 N ND2 . ASN A 1 179 ? -20.028 9.632   13.814  1.00 93.75 179 A 1 
ATOM 1440 N N   . THR A 1 180 ? -21.334 5.276   11.114  1.00 98.47 180 A 1 
ATOM 1441 C CA  . THR A 1 180 ? -21.926 4.460   10.044  1.00 98.40 180 A 1 
ATOM 1442 C C   . THR A 1 180 ? -20.864 3.551   9.397   1.00 98.56 180 A 1 
ATOM 1443 O O   . THR A 1 180 ? -20.650 3.622   8.183   1.00 98.15 180 A 1 
ATOM 1444 C CB  . THR A 1 180 ? -22.641 5.336   8.988   1.00 97.90 180 A 1 
ATOM 1445 O OG1 . THR A 1 180 ? -21.773 6.298   8.432   1.00 96.06 180 A 1 
ATOM 1446 C CG2 . THR A 1 180 ? -23.841 6.098   9.548   1.00 94.44 180 A 1 
ATOM 1447 N N   . PRO A 1 181 ? -20.182 2.673   10.172  1.00 98.48 181 A 1 
ATOM 1448 C CA  . PRO A 1 181 ? -18.999 1.946   9.689   1.00 98.44 181 A 1 
ATOM 1449 C C   . PRO A 1 181 ? -19.270 1.032   8.489   1.00 98.50 181 A 1 
ATOM 1450 O O   . PRO A 1 181 ? -18.385 0.790   7.677   1.00 98.04 181 A 1 
ATOM 1451 C CB  . PRO A 1 181 ? -18.486 1.165   10.905  1.00 98.07 181 A 1 
ATOM 1452 C CG  . PRO A 1 181 ? -19.707 1.038   11.815  1.00 96.82 181 A 1 
ATOM 1453 C CD  . PRO A 1 181 ? -20.443 2.351   11.570  1.00 98.20 181 A 1 
ATOM 1454 N N   . TYR A 1 182 ? -20.517 0.577   8.295   1.00 98.39 182 A 1 
ATOM 1455 C CA  . TYR A 1 182 ? -20.931 -0.216  7.127   1.00 98.27 182 A 1 
ATOM 1456 C C   . TYR A 1 182 ? -21.394 0.642   5.930   1.00 98.16 182 A 1 
ATOM 1457 O O   . TYR A 1 182 ? -21.937 0.111   4.957   1.00 96.49 182 A 1 
ATOM 1458 C CB  . TYR A 1 182 ? -21.969 -1.263  7.550   1.00 97.80 182 A 1 
ATOM 1459 C CG  . TYR A 1 182 ? -21.357 -2.440  8.285   1.00 96.38 182 A 1 
ATOM 1460 C CD1 . TYR A 1 182 ? -21.050 -3.620  7.577   1.00 91.58 182 A 1 
ATOM 1461 C CD2 . TYR A 1 182 ? -21.065 -2.349  9.661   1.00 91.30 182 A 1 
ATOM 1462 C CE1 . TYR A 1 182 ? -20.465 -4.709  8.242   1.00 88.46 182 A 1 
ATOM 1463 C CE2 . TYR A 1 182 ? -20.472 -3.434  10.330  1.00 88.31 182 A 1 
ATOM 1464 C CZ  . TYR A 1 182 ? -20.177 -4.618  9.620   1.00 88.99 182 A 1 
ATOM 1465 O OH  . TYR A 1 182 ? -19.614 -5.672  10.264  1.00 87.32 182 A 1 
ATOM 1466 N N   . SER A 1 183 ? -21.188 1.962   5.972   1.00 97.76 183 A 1 
ATOM 1467 C CA  . SER A 1 183 ? -21.439 2.839   4.828   1.00 97.80 183 A 1 
ATOM 1468 C C   . SER A 1 183 ? -20.590 2.412   3.628   1.00 98.00 183 A 1 
ATOM 1469 O O   . SER A 1 183 ? -19.409 2.108   3.744   1.00 97.63 183 A 1 
ATOM 1470 C CB  . SER A 1 183 ? -21.150 4.296   5.185   1.00 97.26 183 A 1 
ATOM 1471 O OG  . SER A 1 183 ? -21.327 5.138   4.055   1.00 94.02 183 A 1 
ATOM 1472 N N   . ARG A 1 184 ? -21.202 2.441   2.440   1.00 98.29 184 A 1 
ATOM 1473 C CA  . ARG A 1 184 ? -20.528 2.196   1.151   1.00 98.22 184 A 1 
ATOM 1474 C C   . ARG A 1 184 ? -20.054 3.496   0.483   1.00 98.31 184 A 1 
ATOM 1475 O O   . ARG A 1 184 ? -19.876 3.530   -0.732  1.00 97.58 184 A 1 
ATOM 1476 C CB  . ARG A 1 184 ? -21.455 1.385   0.235   1.00 97.70 184 A 1 
ATOM 1477 C CG  . ARG A 1 184 ? -21.809 0.005   0.818   1.00 96.76 184 A 1 
ATOM 1478 C CD  . ARG A 1 184 ? -22.861 -0.703  -0.041  1.00 94.80 184 A 1 
ATOM 1479 N NE  . ARG A 1 184 ? -24.172 -0.018  0.038   1.00 91.28 184 A 1 
ATOM 1480 C CZ  . ARG A 1 184 ? -25.250 -0.297  -0.681  1.00 90.97 184 A 1 
ATOM 1481 N NH1 . ARG A 1 184 ? -25.259 -1.254  -1.566  1.00 85.32 184 A 1 
ATOM 1482 N NH2 . ARG A 1 184 ? -26.347 0.391   -0.509  1.00 85.61 184 A 1 
ATOM 1483 N N   . ARG A 1 185 ? -19.952 4.578   1.263   1.00 98.27 185 A 1 
ATOM 1484 C CA  . ARG A 1 185 ? -19.639 5.941   0.795   1.00 98.11 185 A 1 
ATOM 1485 C C   . ARG A 1 185 ? -18.428 6.551   1.513   1.00 98.43 185 A 1 
ATOM 1486 O O   . ARG A 1 185 ? -18.264 7.764   1.479   1.00 97.89 185 A 1 
ATOM 1487 C CB  . ARG A 1 185 ? -20.882 6.843   0.940   1.00 97.07 185 A 1 
ATOM 1488 C CG  . ARG A 1 185 ? -22.103 6.348   0.150   1.00 94.86 185 A 1 
ATOM 1489 C CD  . ARG A 1 185 ? -23.276 7.297   0.387   1.00 91.64 185 A 1 
ATOM 1490 N NE  . ARG A 1 185 ? -24.490 6.860   -0.328  1.00 87.01 185 A 1 
ATOM 1491 C CZ  . ARG A 1 185 ? -25.706 7.365   -0.173  1.00 85.63 185 A 1 
ATOM 1492 N NH1 . ARG A 1 185 ? -25.946 8.329   0.672   1.00 77.25 185 A 1 
ATOM 1493 N NH2 . ARG A 1 185 ? -26.705 6.897   -0.871  1.00 77.48 185 A 1 
ATOM 1494 N N   . ILE A 1 186 ? -17.620 5.712   2.183   1.00 98.77 186 A 1 
ATOM 1495 C CA  . ILE A 1 186 ? -16.448 6.162   2.939   1.00 98.85 186 A 1 
ATOM 1496 C C   . ILE A 1 186 ? -15.266 6.246   1.974   1.00 98.85 186 A 1 
ATOM 1497 O O   . ILE A 1 186 ? -14.642 5.232   1.670   1.00 98.73 186 A 1 
ATOM 1498 C CB  . ILE A 1 186 ? -16.155 5.246   4.148   1.00 98.84 186 A 1 
ATOM 1499 C CG1 . ILE A 1 186 ? -17.432 4.902   4.950   1.00 98.66 186 A 1 
ATOM 1500 C CG2 . ILE A 1 186 ? -15.117 5.945   5.038   1.00 98.66 186 A 1 
ATOM 1501 C CD1 . ILE A 1 186 ? -17.206 4.005   6.174   1.00 98.14 186 A 1 
ATOM 1502 N N   . LEU A 1 187 ? -15.001 7.422   1.428   1.00 98.65 187 A 1 
ATOM 1503 C CA  . LEU A 1 187 ? -13.916 7.604   0.463   1.00 98.55 187 A 1 
ATOM 1504 C C   . LEU A 1 187 ? -13.375 9.034   0.451   1.00 98.67 187 A 1 
ATOM 1505 O O   . LEU A 1 187 ? -14.068 9.975   0.835   1.00 98.25 187 A 1 
ATOM 1506 C CB  . LEU A 1 187 ? -14.391 7.157   -0.943  1.00 97.51 187 A 1 
ATOM 1507 C CG  . LEU A 1 187 ? -15.436 8.086   -1.608  1.00 95.56 187 A 1 
ATOM 1508 C CD1 . LEU A 1 187 ? -14.824 8.859   -2.777  1.00 91.63 187 A 1 
ATOM 1509 C CD2 . LEU A 1 187 ? -16.610 7.285   -2.152  1.00 90.77 187 A 1 
ATOM 1510 N N   . THR A 1 188 ? -12.162 9.184   -0.074  1.00 98.82 188 A 1 
ATOM 1511 C CA  . THR A 1 188 ? -11.546 10.461  -0.441  1.00 98.83 188 A 1 
ATOM 1512 C C   . THR A 1 188 ? -11.223 10.475  -1.931  1.00 98.79 188 A 1 
ATOM 1513 O O   . THR A 1 188 ? -11.023 9.425   -2.549  1.00 98.57 188 A 1 
ATOM 1514 C CB  . THR A 1 188 ? -10.274 10.737  0.374   1.00 98.77 188 A 1 
ATOM 1515 O OG1 . THR A 1 188 ? -9.302  9.746   0.120   1.00 98.14 188 A 1 
ATOM 1516 C CG2 . THR A 1 188 ? -10.543 10.762  1.877   1.00 97.91 188 A 1 
ATOM 1517 N N   . ASN A 1 189 ? -11.171 11.671  -2.528  1.00 98.62 189 A 1 
ATOM 1518 C CA  . ASN A 1 189 ? -10.695 11.878  -3.890  1.00 98.56 189 A 1 
ATOM 1519 C C   . ASN A 1 189 ? -10.061 13.267  -3.996  1.00 98.61 189 A 1 
ATOM 1520 O O   . ASN A 1 189 ? -10.743 14.269  -3.771  1.00 98.03 189 A 1 
ATOM 1521 C CB  . ASN A 1 189 ? -11.863 11.693  -4.876  1.00 97.99 189 A 1 
ATOM 1522 C CG  . ASN A 1 189 ? -11.432 11.788  -6.335  1.00 96.55 189 A 1 
ATOM 1523 O OD1 . ASN A 1 189 ? -10.320 12.139  -6.673  1.00 91.70 189 A 1 
ATOM 1524 N ND2 . ASN A 1 189 ? -12.308 11.465  -7.253  1.00 90.73 189 A 1 
ATOM 1525 N N   . ILE A 1 190 ? -8.776  13.312  -4.354  1.00 98.51 190 A 1 
ATOM 1526 C CA  . ILE A 1 190 ? -8.003  14.553  -4.482  1.00 98.41 190 A 1 
ATOM 1527 C C   . ILE A 1 190 ? -7.720  14.932  -5.940  1.00 98.36 190 A 1 
ATOM 1528 O O   . ILE A 1 190 ? -7.090  15.950  -6.193  1.00 97.76 190 A 1 
ATOM 1529 C CB  . ILE A 1 190 ? -6.730  14.502  -3.608  1.00 98.26 190 A 1 
ATOM 1530 C CG1 . ILE A 1 190 ? -5.765  13.380  -4.038  1.00 98.02 190 A 1 
ATOM 1531 C CG2 . ILE A 1 190 ? -7.125  14.370  -2.124  1.00 97.44 190 A 1 
ATOM 1532 C CD1 . ILE A 1 190 ? -4.411  13.420  -3.302  1.00 97.23 190 A 1 
ATOM 1533 N N   . TYR A 1 191 ? -8.223  14.146  -6.916  1.00 98.13 191 A 1 
ATOM 1534 C CA  . TYR A 1 191 ? -8.107  14.461  -8.339  1.00 97.91 191 A 1 
ATOM 1535 C C   . TYR A 1 191 ? -9.270  15.364  -8.781  1.00 97.65 191 A 1 
ATOM 1536 O O   . TYR A 1 191 ? -10.284 14.902  -9.303  1.00 95.76 191 A 1 
ATOM 1537 C CB  . TYR A 1 191 ? -7.977  13.171  -9.158  1.00 97.49 191 A 1 
ATOM 1538 C CG  . TYR A 1 191 ? -7.189  13.374  -10.438 1.00 97.22 191 A 1 
ATOM 1539 C CD1 . TYR A 1 191 ? -7.800  13.883  -11.599 1.00 95.10 191 A 1 
ATOM 1540 C CD2 . TYR A 1 191 ? -5.815  13.072  -10.443 1.00 95.70 191 A 1 
ATOM 1541 C CE1 . TYR A 1 191 ? -7.043  14.082  -12.767 1.00 94.15 191 A 1 
ATOM 1542 C CE2 . TYR A 1 191 ? -5.052  13.266  -11.609 1.00 93.76 191 A 1 
ATOM 1543 C CZ  . TYR A 1 191 ? -5.666  13.768  -12.773 1.00 94.98 191 A 1 
ATOM 1544 O OH  . TYR A 1 191 ? -4.922  13.947  -13.901 1.00 93.72 191 A 1 
ATOM 1545 N N   . ARG A 1 192 ? -9.140  16.671  -8.513  1.00 98.22 192 A 1 
ATOM 1546 C CA  . ARG A 1 192 ? -10.162 17.684  -8.828  1.00 98.09 192 A 1 
ATOM 1547 C C   . ARG A 1 192 ? -9.857  18.338  -10.171 1.00 98.22 192 A 1 
ATOM 1548 O O   . ARG A 1 192 ? -8.957  19.161  -10.259 1.00 97.61 192 A 1 
ATOM 1549 C CB  . ARG A 1 192 ? -10.235 18.729  -7.708  1.00 97.39 192 A 1 
ATOM 1550 C CG  . ARG A 1 192 ? -10.649 18.148  -6.354  1.00 88.49 192 A 1 
ATOM 1551 C CD  . ARG A 1 192 ? -12.061 17.555  -6.398  1.00 83.18 192 A 1 
ATOM 1552 N NE  . ARG A 1 192 ? -12.454 17.055  -5.077  1.00 75.54 192 A 1 
ATOM 1553 C CZ  . ARG A 1 192 ? -13.562 16.406  -4.801  1.00 65.91 192 A 1 
ATOM 1554 N NH1 . ARG A 1 192 ? -14.458 16.161  -5.712  1.00 61.74 192 A 1 
ATOM 1555 N NH2 . ARG A 1 192 ? -13.780 15.991  -3.590  1.00 57.80 192 A 1 
ATOM 1556 N N   . PHE A 1 193 ? -10.630 17.983  -11.201 1.00 98.26 193 A 1 
ATOM 1557 C CA  . PHE A 1 193 ? -10.420 18.487  -12.565 1.00 98.15 193 A 1 
ATOM 1558 C C   . PHE A 1 193 ? -10.448 20.019  -12.669 1.00 98.17 193 A 1 
ATOM 1559 O O   . PHE A 1 193 ? -9.695  20.576  -13.453 1.00 97.38 193 A 1 
ATOM 1560 C CB  . PHE A 1 193 ? -11.467 17.878  -13.507 1.00 97.72 193 A 1 
ATOM 1561 C CG  . PHE A 1 193 ? -11.232 16.410  -13.798 1.00 97.43 193 A 1 
ATOM 1562 C CD1 . PHE A 1 193 ? -10.376 16.042  -14.855 1.00 95.43 193 A 1 
ATOM 1563 C CD2 . PHE A 1 193 ? -11.847 15.413  -13.020 1.00 95.37 193 A 1 
ATOM 1564 C CE1 . PHE A 1 193 ? -10.143 14.686  -15.133 1.00 94.27 193 A 1 
ATOM 1565 C CE2 . PHE A 1 193 ? -11.609 14.057  -13.293 1.00 93.92 193 A 1 
ATOM 1566 C CZ  . PHE A 1 193 ? -10.758 13.691  -14.353 1.00 94.70 193 A 1 
ATOM 1567 N N   . GLU A 1 194 ? -11.293 20.683  -11.870 1.00 97.97 194 A 1 
ATOM 1568 C CA  . GLU A 1 194 ? -11.377 22.153  -11.833 1.00 97.77 194 A 1 
ATOM 1569 C C   . GLU A 1 194 ? -10.094 22.827  -11.319 1.00 98.17 194 A 1 
ATOM 1570 O O   . GLU A 1 194 ? -9.765  23.917  -11.767 1.00 97.62 194 A 1 
ATOM 1571 C CB  . GLU A 1 194 ? -12.623 22.571  -11.028 1.00 96.40 194 A 1 
ATOM 1572 C CG  . GLU A 1 194 ? -12.571 22.217  -9.524  1.00 85.55 194 A 1 
ATOM 1573 C CD  . GLU A 1 194 ? -13.933 22.359  -8.802  1.00 81.97 194 A 1 
ATOM 1574 O OE1 . GLU A 1 194 ? -14.033 21.858  -7.656  1.00 73.53 194 A 1 
ATOM 1575 O OE2 . GLU A 1 194 ? -14.892 22.874  -9.416  1.00 73.86 194 A 1 
ATOM 1576 N N   . ASP A 1 195 ? -9.339  22.145  -10.453 1.00 98.44 195 A 1 
ATOM 1577 C CA  . ASP A 1 195 ? -8.145  22.688  -9.803  1.00 98.54 195 A 1 
ATOM 1578 C C   . ASP A 1 195 ? -6.826  22.214  -10.446 1.00 98.58 195 A 1 
ATOM 1579 O O   . ASP A 1 195 ? -5.760  22.672  -10.040 1.00 98.14 195 A 1 
ATOM 1580 C CB  . ASP A 1 195 ? -8.160  22.319  -8.309  1.00 98.42 195 A 1 
ATOM 1581 C CG  . ASP A 1 195 ? -9.212  23.042  -7.460  1.00 98.15 195 A 1 
ATOM 1582 O OD1 . ASP A 1 195 ? -9.466  24.240  -7.692  1.00 96.86 195 A 1 
ATOM 1583 O OD2 . ASP A 1 195 ? -9.672  22.420  -6.477  1.00 96.78 195 A 1 
ATOM 1584 N N   . LEU A 1 196 ? -6.846  21.306  -11.445 1.00 98.34 196 A 1 
ATOM 1585 C CA  . LEU A 1 196 ? -5.615  20.697  -11.997 1.00 98.13 196 A 1 
ATOM 1586 C C   . LEU A 1 196 ? -4.602  21.731  -12.504 1.00 98.14 196 A 1 
ATOM 1587 O O   . LEU A 1 196 ? -3.404  21.545  -12.343 1.00 97.55 196 A 1 
ATOM 1588 C CB  . LEU A 1 196 ? -5.943  19.726  -13.147 1.00 97.70 196 A 1 
ATOM 1589 C CG  . LEU A 1 196 ? -6.630  18.415  -12.738 1.00 96.34 196 A 1 
ATOM 1590 C CD1 . LEU A 1 196 ? -6.876  17.563  -13.984 1.00 95.04 196 A 1 
ATOM 1591 C CD2 . LEU A 1 196 ? -5.819  17.583  -11.752 1.00 94.89 196 A 1 
ATOM 1592 N N   . HIS A 1 197 ? -5.084  22.823  -13.091 1.00 98.29 197 A 1 
ATOM 1593 C CA  . HIS A 1 197 ? -4.234  23.898  -13.605 1.00 98.19 197 A 1 
ATOM 1594 C C   . HIS A 1 197 ? -3.505  24.696  -12.506 1.00 98.25 197 A 1 
ATOM 1595 O O   . HIS A 1 197 ? -2.560  25.419  -12.813 1.00 97.90 197 A 1 
ATOM 1596 C CB  . HIS A 1 197 ? -5.091  24.817  -14.478 1.00 98.12 197 A 1 
ATOM 1597 C CG  . HIS A 1 197 ? -6.089  25.652  -13.701 1.00 97.49 197 A 1 
ATOM 1598 N ND1 . HIS A 1 197 ? -7.252  25.218  -13.110 1.00 91.46 197 A 1 
ATOM 1599 C CD2 . HIS A 1 197 ? -5.990  26.993  -13.463 1.00 93.03 197 A 1 
ATOM 1600 C CE1 . HIS A 1 197 ? -7.842  26.275  -12.528 1.00 93.17 197 A 1 
ATOM 1601 N NE2 . HIS A 1 197 ? -7.115  27.380  -12.727 1.00 94.29 197 A 1 
ATOM 1602 N N   . GLU A 1 198 ? -3.925  24.563  -11.246 1.00 98.14 198 A 1 
ATOM 1603 C CA  . GLU A 1 198 ? -3.299  25.171  -10.066 1.00 98.23 198 A 1 
ATOM 1604 C C   . GLU A 1 198 ? -2.507  24.145  -9.232  1.00 98.36 198 A 1 
ATOM 1605 O O   . GLU A 1 198 ? -2.051  24.468  -8.139  1.00 97.93 198 A 1 
ATOM 1606 C CB  . GLU A 1 198 ? -4.365  25.881  -9.210  1.00 98.06 198 A 1 
ATOM 1607 C CG  . GLU A 1 198 ? -5.053  27.061  -9.911  1.00 96.04 198 A 1 
ATOM 1608 C CD  . GLU A 1 198 ? -6.099  27.708  -8.990  1.00 94.22 198 A 1 
ATOM 1609 O OE1 . GLU A 1 198 ? -7.313  27.617  -9.272  1.00 86.26 198 A 1 
ATOM 1610 O OE2 . GLU A 1 198 ? -5.737  28.248  -7.920  1.00 87.03 198 A 1 
ATOM 1611 N N   . MET A 1 199 ? -2.348  22.899  -9.708  1.00 98.30 199 A 1 
ATOM 1612 C CA  . MET A 1 199 ? -1.560  21.867  -9.033  1.00 98.20 199 A 1 
ATOM 1613 C C   . MET A 1 199 ? -0.147  21.810  -9.617  1.00 97.82 199 A 1 
ATOM 1614 O O   . MET A 1 199 ? 0.029   21.498  -10.791 1.00 96.94 199 A 1 
ATOM 1615 C CB  . MET A 1 199 ? -2.239  20.492  -9.139  1.00 98.26 199 A 1 
ATOM 1616 C CG  . MET A 1 199 ? -3.599  20.440  -8.447  1.00 98.04 199 A 1 
ATOM 1617 S SD  . MET A 1 199 ? -4.324  18.773  -8.416  1.00 97.94 199 A 1 
ATOM 1618 C CE  . MET A 1 199 ? -5.983  19.181  -7.830  1.00 96.07 199 A 1 
ATOM 1619 N N   . ALA A 1 200 ? 0.881   22.017  -8.782  1.00 97.42 200 A 1 
ATOM 1620 C CA  . ALA A 1 200 ? 2.278   21.860  -9.209  1.00 96.42 200 A 1 
ATOM 1621 C C   . ALA A 1 200 ? 2.620   20.404  -9.573  1.00 96.03 200 A 1 
ATOM 1622 O O   . ALA A 1 200 ? 3.457   20.145  -10.439 1.00 94.61 200 A 1 
ATOM 1623 C CB  . ALA A 1 200 ? 3.180   22.389  -8.094  1.00 96.36 200 A 1 
ATOM 1624 N N   . LEU A 1 201 ? 1.932   19.434  -8.960  1.00 96.08 201 A 1 
ATOM 1625 C CA  . LEU A 1 201 ? 1.984   18.020  -9.319  1.00 95.91 201 A 1 
ATOM 1626 C C   . LEU A 1 201 ? 0.589   17.390  -9.219  1.00 96.54 201 A 1 
ATOM 1627 O O   . LEU A 1 201 ? 0.002   17.306  -8.139  1.00 95.61 201 A 1 
ATOM 1628 C CB  . LEU A 1 201 ? 3.005   17.305  -8.414  1.00 94.46 201 A 1 
ATOM 1629 C CG  . LEU A 1 201 ? 3.217   15.815  -8.755  1.00 91.85 201 A 1 
ATOM 1630 C CD1 . LEU A 1 201 ? 3.830   15.621  -10.142 1.00 89.44 201 A 1 
ATOM 1631 C CD2 . LEU A 1 201 ? 4.144   15.168  -7.729  1.00 89.37 201 A 1 
ATOM 1632 N N   . GLU A 1 202 ? 0.080   16.880  -10.346 1.00 96.87 202 A 1 
ATOM 1633 C CA  . GLU A 1 202 ? -1.181  16.134  -10.352 1.00 97.05 202 A 1 
ATOM 1634 C C   . GLU A 1 202 ? -1.081  14.847  -9.514  1.00 97.51 202 A 1 
ATOM 1635 O O   . GLU A 1 202 ? -0.163  14.044  -9.730  1.00 96.89 202 A 1 
ATOM 1636 C CB  . GLU A 1 202 ? -1.579  15.751  -11.773 1.00 96.28 202 A 1 
ATOM 1637 C CG  . GLU A 1 202 ? -1.919  16.925  -12.689 1.00 92.97 202 A 1 
ATOM 1638 C CD  . GLU A 1 202 ? -2.316  16.443  -14.092 1.00 90.23 202 A 1 
ATOM 1639 O OE1 . GLU A 1 202 ? -2.388  17.296  -15.002 1.00 83.78 202 A 1 
ATOM 1640 O OE2 . GLU A 1 202 ? -2.514  15.211  -14.272 1.00 84.81 202 A 1 
ATOM 1641 N N   . PRO A 1 203 ? -2.036  14.558  -8.604  1.00 97.85 203 A 1 
ATOM 1642 C CA  . PRO A 1 203 ? -1.963  13.413  -7.703  1.00 97.97 203 A 1 
ATOM 1643 C C   . PRO A 1 203 ? -1.826  12.071  -8.429  1.00 98.16 203 A 1 
ATOM 1644 O O   . PRO A 1 203 ? -2.640  11.703  -9.278  1.00 97.59 203 A 1 
ATOM 1645 C CB  . PRO A 1 203 ? -3.220  13.483  -6.837  1.00 97.48 203 A 1 
ATOM 1646 C CG  . PRO A 1 203 ? -3.539  14.976  -6.817  1.00 96.32 203 A 1 
ATOM 1647 C CD  . PRO A 1 203 ? -3.138  15.433  -8.210  1.00 97.82 203 A 1 
ATOM 1648 N N   . CYS A 1 204 ? -0.763  11.308  -8.082  1.00 98.04 204 A 1 
ATOM 1649 C CA  . CYS A 1 204 ? -0.562  9.946   -8.582  1.00 97.89 204 A 1 
ATOM 1650 C C   . CYS A 1 204 ? -1.479  8.959   -7.853  1.00 98.20 204 A 1 
ATOM 1651 O O   . CYS A 1 204 ? -2.323  8.330   -8.493  1.00 97.47 204 A 1 
ATOM 1652 C CB  . CYS A 1 204 ? 0.920   9.567   -8.455  1.00 96.78 204 A 1 
ATOM 1653 S SG  . CYS A 1 204 ? 1.913   10.568  -9.608  1.00 92.36 204 A 1 
ATOM 1654 N N   . ALA A 1 205 ? -1.353  8.856   -6.529  1.00 98.27 205 A 1 
ATOM 1655 C CA  . ALA A 1 205 ? -2.319  8.211   -5.643  1.00 98.32 205 A 1 
ATOM 1656 C C   . ALA A 1 205 ? -3.438  9.221   -5.338  1.00 98.39 205 A 1 
ATOM 1657 O O   . ALA A 1 205 ? -3.217  10.191  -4.618  1.00 97.84 205 A 1 
ATOM 1658 C CB  . ALA A 1 205 ? -1.593  7.736   -4.380  1.00 97.98 205 A 1 
ATOM 1659 N N   . TYR A 1 206 ? -4.620  9.029   -5.942  1.00 98.72 206 A 1 
ATOM 1660 C CA  . TYR A 1 206 ? -5.637  10.090  -5.992  1.00 98.74 206 A 1 
ATOM 1661 C C   . TYR A 1 206 ? -6.914  9.790   -5.210  1.00 98.74 206 A 1 
ATOM 1662 O O   . TYR A 1 206 ? -7.664  10.713  -4.886  1.00 98.46 206 A 1 
ATOM 1663 C CB  . TYR A 1 206 ? -5.962  10.403  -7.455  1.00 98.69 206 A 1 
ATOM 1664 C CG  . TYR A 1 206 ? -6.750  9.317   -8.164  1.00 98.71 206 A 1 
ATOM 1665 C CD1 . TYR A 1 206 ? -6.079  8.292   -8.853  1.00 98.32 206 A 1 
ATOM 1666 C CD2 . TYR A 1 206 ? -8.162  9.325   -8.119  1.00 98.42 206 A 1 
ATOM 1667 C CE1 . TYR A 1 206 ? -6.807  7.276   -9.490  1.00 98.04 206 A 1 
ATOM 1668 C CE2 . TYR A 1 206 ? -8.895  8.305   -8.754  1.00 97.96 206 A 1 
ATOM 1669 C CZ  . TYR A 1 206 ? -8.216  7.278   -9.441  1.00 98.25 206 A 1 
ATOM 1670 O OH  . TYR A 1 206 ? -8.921  6.289   -10.048 1.00 97.60 206 A 1 
ATOM 1671 N N   . SER A 1 207 ? -7.216  8.523   -4.920  1.00 98.75 207 A 1 
ATOM 1672 C CA  . SER A 1 207 ? -8.437  8.163   -4.198  1.00 98.79 207 A 1 
ATOM 1673 C C   . SER A 1 207 ? -8.212  6.974   -3.279  1.00 98.86 207 A 1 
ATOM 1674 O O   . SER A 1 207 ? -7.539  6.010   -3.647  1.00 98.70 207 A 1 
ATOM 1675 C CB  . SER A 1 207 ? -9.576  7.878   -5.181  1.00 98.47 207 A 1 
ATOM 1676 O OG  . SER A 1 207 ? -10.782 7.573   -4.503  1.00 93.81 207 A 1 
ATOM 1677 N N   . MET A 1 208 ? -8.821  7.030   -2.098  1.00 98.79 208 A 1 
ATOM 1678 C CA  . MET A 1 208 ? -8.860  5.913   -1.160  1.00 98.76 208 A 1 
ATOM 1679 C C   . MET A 1 208 ? -10.306 5.640   -0.753  1.00 98.81 208 A 1 
ATOM 1680 O O   . MET A 1 208 ? -11.012 6.547   -0.306  1.00 98.50 208 A 1 
ATOM 1681 C CB  . MET A 1 208 ? -7.953  6.214   0.035   1.00 98.34 208 A 1 
ATOM 1682 C CG  . MET A 1 208 ? -7.625  4.946   0.826   1.00 93.78 208 A 1 
ATOM 1683 S SD  . MET A 1 208 ? -6.403  5.250   2.122   1.00 93.75 208 A 1 
ATOM 1684 C CE  . MET A 1 208 ? -6.095  3.556   2.695   1.00 89.86 208 A 1 
ATOM 1685 N N   . THR A 1 209 ? -10.759 4.399   -0.933  1.00 98.88 209 A 1 
ATOM 1686 C CA  . THR A 1 209 ? -12.094 3.940   -0.518  1.00 98.88 209 A 1 
ATOM 1687 C C   . THR A 1 209 ? -11.952 2.978   0.647   1.00 98.91 209 A 1 
ATOM 1688 O O   . THR A 1 209 ? -11.190 2.023   0.552   1.00 98.80 209 A 1 
ATOM 1689 C CB  . THR A 1 209 ? -12.842 3.264   -1.672  1.00 98.68 209 A 1 
ATOM 1690 O OG1 . THR A 1 209 ? -12.989 4.169   -2.740  1.00 96.47 209 A 1 
ATOM 1691 C CG2 . THR A 1 209 ? -14.252 2.815   -1.279  1.00 96.21 209 A 1 
ATOM 1692 N N   . PHE A 1 210 ? -12.703 3.198   1.723   1.00 98.90 210 A 1 
ATOM 1693 C CA  . PHE A 1 210 ? -12.670 2.393   2.937   1.00 98.90 210 A 1 
ATOM 1694 C C   . PHE A 1 210 ? -13.914 1.509   3.037   1.00 98.86 210 A 1 
ATOM 1695 O O   . PHE A 1 210 ? -15.018 1.908   2.656   1.00 98.62 210 A 1 
ATOM 1696 C CB  . PHE A 1 210 ? -12.524 3.302   4.159   1.00 98.89 210 A 1 
ATOM 1697 C CG  . PHE A 1 210 ? -11.293 4.190   4.137   1.00 98.91 210 A 1 
ATOM 1698 C CD1 . PHE A 1 210 ? -10.095 3.754   4.736   1.00 98.71 210 A 1 
ATOM 1699 C CD2 . PHE A 1 210 ? -11.344 5.455   3.519   1.00 98.72 210 A 1 
ATOM 1700 C CE1 . PHE A 1 210 ? -8.960  4.583   4.727   1.00 98.63 210 A 1 
ATOM 1701 C CE2 . PHE A 1 210 ? -10.206 6.282   3.507   1.00 98.62 210 A 1 
ATOM 1702 C CZ  . PHE A 1 210 ? -9.016  5.849   4.115   1.00 98.75 210 A 1 
ATOM 1703 N N   . ASN A 1 211 ? -13.745 0.296   3.578   1.00 98.79 211 A 1 
ATOM 1704 C CA  . ASN A 1 211 ? -14.839 -0.639  3.793   1.00 98.75 211 A 1 
ATOM 1705 C C   . ASN A 1 211 ? -14.623 -1.443  5.078   1.00 98.81 211 A 1 
ATOM 1706 O O   . ASN A 1 211 ? -13.546 -1.992  5.297   1.00 98.55 211 A 1 
ATOM 1707 C CB  . ASN A 1 211 ? -14.963 -1.558  2.569   1.00 98.42 211 A 1 
ATOM 1708 C CG  . ASN A 1 211 ? -16.141 -2.503  2.715   1.00 96.31 211 A 1 
ATOM 1709 O OD1 . ASN A 1 211 ? -16.009 -3.645  3.123   1.00 88.46 211 A 1 
ATOM 1710 N ND2 . ASN A 1 211 ? -17.334 -2.040  2.435   1.00 89.09 211 A 1 
ATOM 1711 N N   . VAL A 1 212 ? -15.664 -1.552  5.908   1.00 98.78 212 A 1 
ATOM 1712 C CA  . VAL A 1 212 ? -15.619 -2.368  7.127   1.00 98.78 212 A 1 
ATOM 1713 C C   . VAL A 1 212 ? -16.250 -3.731  6.861   1.00 98.66 212 A 1 
ATOM 1714 O O   . VAL A 1 212 ? -17.390 -3.823  6.404   1.00 98.36 212 A 1 
ATOM 1715 C CB  . VAL A 1 212 ? -16.264 -1.646  8.323   1.00 98.73 212 A 1 
ATOM 1716 C CG1 . VAL A 1 212 ? -16.226 -2.508  9.593   1.00 98.44 212 A 1 
ATOM 1717 C CG2 . VAL A 1 212 ? -15.517 -0.338  8.628   1.00 98.36 212 A 1 
ATOM 1718 N N   . THR A 1 213 ? -15.523 -4.810  7.179   1.00 98.52 213 A 1 
ATOM 1719 C CA  . THR A 1 213 ? -16.015 -6.194  7.142   1.00 98.25 213 A 1 
ATOM 1720 C C   . THR A 1 213 ? -15.794 -6.841  8.506   1.00 98.23 213 A 1 
ATOM 1721 O O   . THR A 1 213 ? -14.658 -6.995  8.954   1.00 97.32 213 A 1 
ATOM 1722 C CB  . THR A 1 213 ? -15.328 -7.007  6.035   1.00 97.28 213 A 1 
ATOM 1723 O OG1 . THR A 1 213 ? -15.524 -6.385  4.785   1.00 89.52 213 A 1 
ATOM 1724 C CG2 . THR A 1 213 ? -15.908 -8.419  5.915   1.00 88.39 213 A 1 
ATOM 1725 N N   . GLY A 1 214 ? -16.888 -7.214  9.187   1.00 97.32 214 A 1 
ATOM 1726 C CA  . GLY A 1 214 ? -16.824 -7.637  10.588  1.00 96.93 214 A 1 
ATOM 1727 C C   . GLY A 1 214 ? -16.284 -6.506  11.468  1.00 97.20 214 A 1 
ATOM 1728 O O   . GLY A 1 214 ? -16.909 -5.459  11.566  1.00 95.63 214 A 1 
ATOM 1729 N N   . ASN A 1 215 ? -15.118 -6.714  12.083  1.00 97.01 215 A 1 
ATOM 1730 C CA  . ASN A 1 215 ? -14.418 -5.710  12.886  1.00 96.63 215 A 1 
ATOM 1731 C C   . ASN A 1 215 ? -13.137 -5.182  12.215  1.00 97.27 215 A 1 
ATOM 1732 O O   . ASN A 1 215 ? -12.300 -4.588  12.893  1.00 96.28 215 A 1 
ATOM 1733 C CB  . ASN A 1 215 ? -14.143 -6.291  14.288  1.00 94.93 215 A 1 
ATOM 1734 C CG  . ASN A 1 215 ? -13.118 -7.414  14.298  1.00 90.79 215 A 1 
ATOM 1735 O OD1 . ASN A 1 215 ? -12.816 -8.048  13.298  1.00 83.75 215 A 1 
ATOM 1736 N ND2 . ASN A 1 215 ? -12.571 -7.723  15.449  1.00 83.80 215 A 1 
ATOM 1737 N N   . ARG A 1 216 ? -12.952 -5.425  10.915  1.00 97.67 216 A 1 
ATOM 1738 C CA  . ARG A 1 216 ? -11.748 -5.030  10.171  1.00 98.07 216 A 1 
ATOM 1739 C C   . ARG A 1 216 ? -12.028 -3.901  9.194   1.00 98.51 216 A 1 
ATOM 1740 O O   . ARG A 1 216 ? -12.991 -3.966  8.426   1.00 98.32 216 A 1 
ATOM 1741 C CB  . ARG A 1 216 ? -11.133 -6.238  9.446   1.00 97.42 216 A 1 
ATOM 1742 C CG  . ARG A 1 216 ? -10.591 -7.266  10.443  1.00 94.43 216 A 1 
ATOM 1743 C CD  . ARG A 1 216 ? -9.833  -8.374  9.707   1.00 93.83 216 A 1 
ATOM 1744 N NE  . ARG A 1 216 ? -9.230  -9.329  10.651  1.00 92.25 216 A 1 
ATOM 1745 C CZ  . ARG A 1 216 ? -8.128  -9.142  11.361  1.00 91.48 216 A 1 
ATOM 1746 N NH1 . ARG A 1 216 ? -7.453  -8.028  11.317  1.00 82.59 216 A 1 
ATOM 1747 N NH2 . ARG A 1 216 ? -7.677  -10.087 12.136  1.00 84.81 216 A 1 
ATOM 1748 N N   . LEU A 1 217 ? -11.152 -2.908  9.203   1.00 98.52 217 A 1 
ATOM 1749 C CA  . LEU A 1 217 ? -11.133 -1.829  8.226   1.00 98.76 217 A 1 
ATOM 1750 C C   . LEU A 1 217 ? -10.245 -2.232  7.048   1.00 98.81 217 A 1 
ATOM 1751 O O   . LEU A 1 217 ? -9.051  -2.464  7.226   1.00 98.76 217 A 1 
ATOM 1752 C CB  . LEU A 1 217 ? -10.644 -0.541  8.905   1.00 98.79 217 A 1 
ATOM 1753 C CG  . LEU A 1 217 ? -10.640 0.688   7.981   1.00 98.66 217 A 1 
ATOM 1754 C CD1 . LEU A 1 217 ? -12.041 1.029   7.469   1.00 98.45 217 A 1 
ATOM 1755 C CD2 . LEU A 1 217 ? -10.096 1.900   8.734   1.00 98.46 217 A 1 
ATOM 1756 N N   . ASN A 1 218 ? -10.824 -2.284  5.857   1.00 98.86 218 A 1 
ATOM 1757 C CA  . ASN A 1 218 ? -10.139 -2.530  4.592   1.00 98.88 218 A 1 
ATOM 1758 C C   . ASN A 1 218 ? -10.114 -1.245  3.764   1.00 98.92 218 A 1 
ATOM 1759 O O   . ASN A 1 218 ? -10.951 -0.360  3.961   1.00 98.86 218 A 1 
ATOM 1760 C CB  . ASN A 1 218 ? -10.828 -3.673  3.827   1.00 98.81 218 A 1 
ATOM 1761 C CG  . ASN A 1 218 ? -11.113 -4.880  4.695   1.00 98.71 218 A 1 
ATOM 1762 O OD1 . ASN A 1 218 ? -10.249 -5.673  5.020   1.00 96.06 218 A 1 
ATOM 1763 N ND2 . ASN A 1 218 ? -12.343 -5.033  5.134   1.00 96.20 218 A 1 
ATOM 1764 N N   . ALA A 1 219 ? -9.197  -1.170  2.794   1.00 98.86 219 A 1 
ATOM 1765 C CA  . ALA A 1 219 ? -9.188  -0.050  1.863   1.00 98.88 219 A 1 
ATOM 1766 C C   . ALA A 1 219 ? -8.707  -0.428  0.460   1.00 98.91 219 A 1 
ATOM 1767 O O   . ALA A 1 219 ? -7.898  -1.335  0.281   1.00 98.83 219 A 1 
ATOM 1768 C CB  . ALA A 1 219 ? -8.350  1.086   2.449   1.00 98.71 219 A 1 
ATOM 1769 N N   . ILE A 1 220 ? -9.187  0.316   -0.534  1.00 98.91 220 A 1 
ATOM 1770 C CA  . ILE A 1 220 ? -8.681  0.310   -1.906  1.00 98.92 220 A 1 
ATOM 1771 C C   . ILE A 1 220 ? -8.004  1.655   -2.160  1.00 98.93 220 A 1 
ATOM 1772 O O   . ILE A 1 220 ? -8.664  2.697   -2.116  1.00 98.87 220 A 1 
ATOM 1773 C CB  . ILE A 1 220 ? -9.797  0.033   -2.935  1.00 98.85 220 A 1 
ATOM 1774 C CG1 . ILE A 1 220 ? -10.519 -1.299  -2.621  1.00 98.43 220 A 1 
ATOM 1775 C CG2 . ILE A 1 220 ? -9.198  0.023   -4.357  1.00 98.57 220 A 1 
ATOM 1776 C CD1 . ILE A 1 220 ? -11.683 -1.633  -3.564  1.00 96.62 220 A 1 
ATOM 1777 N N   . LEU A 1 221 ? -6.715  1.616   -2.454  1.00 98.90 221 A 1 
ATOM 1778 C CA  . LEU A 1 221 ? -5.950  2.749   -2.957  1.00 98.90 221 A 1 
ATOM 1779 C C   . LEU A 1 221 ? -5.970  2.721   -4.486  1.00 98.90 221 A 1 
ATOM 1780 O O   . LEU A 1 221 ? -5.497  1.754   -5.086  1.00 98.81 221 A 1 
ATOM 1781 C CB  . LEU A 1 221 ? -4.520  2.674   -2.396  1.00 98.86 221 A 1 
ATOM 1782 C CG  . LEU A 1 221 ? -3.571  3.754   -2.945  1.00 98.62 221 A 1 
ATOM 1783 C CD1 . LEU A 1 221 ? -4.041  5.159   -2.566  1.00 98.30 221 A 1 
ATOM 1784 C CD2 . LEU A 1 221 ? -2.164  3.532   -2.389  1.00 98.24 221 A 1 
ATOM 1785 N N   . ASN A 1 222 ? -6.492  3.772   -5.113  1.00 98.78 222 A 1 
ATOM 1786 C CA  . ASN A 1 222 ? -6.452  3.955   -6.558  1.00 98.75 222 A 1 
ATOM 1787 C C   . ASN A 1 222 ? -5.321  4.915   -6.920  1.00 98.75 222 A 1 
ATOM 1788 O O   . ASN A 1 222 ? -5.301  6.068   -6.478  1.00 98.41 222 A 1 
ATOM 1789 C CB  . ASN A 1 222 ? -7.804  4.456   -7.080  1.00 98.56 222 A 1 
ATOM 1790 C CG  . ASN A 1 222 ? -8.900  3.423   -6.926  1.00 96.47 222 A 1 
ATOM 1791 O OD1 . ASN A 1 222 ? -9.125  2.581   -7.774  1.00 85.66 222 A 1 
ATOM 1792 N ND2 . ASN A 1 222 ? -9.623  3.453   -5.828  1.00 87.76 222 A 1 
ATOM 1793 N N   . GLN A 1 223 ? -4.404  4.438   -7.762  1.00 98.69 223 A 1 
ATOM 1794 C CA  . GLN A 1 223 ? -3.249  5.186   -8.230  1.00 98.73 223 A 1 
ATOM 1795 C C   . GLN A 1 223 ? -3.196  5.188   -9.763  1.00 98.71 223 A 1 
ATOM 1796 O O   . GLN A 1 223 ? -3.121  4.142   -10.399 1.00 98.33 223 A 1 
ATOM 1797 C CB  . GLN A 1 223 ? -1.992  4.615   -7.554  1.00 98.48 223 A 1 
ATOM 1798 C CG  . GLN A 1 223 ? -0.731  5.429   -7.867  1.00 97.19 223 A 1 
ATOM 1799 C CD  . GLN A 1 223 ? 0.374   5.258   -6.826  1.00 97.43 223 A 1 
ATOM 1800 O OE1 . GLN A 1 223 ? 0.251   4.548   -5.846  1.00 93.46 223 A 1 
ATOM 1801 N NE2 . GLN A 1 223 ? 1.488   5.944   -6.968  1.00 90.74 223 A 1 
ATOM 1802 N N   . ARG A 1 224 ? -3.236  6.378   -10.369 1.00 98.81 224 A 1 
ATOM 1803 C CA  . ARG A 1 224 ? -3.235  6.502   -11.838 1.00 98.71 224 A 1 
ATOM 1804 C C   . ARG A 1 224 ? -1.910  6.075   -12.468 1.00 98.74 224 A 1 
ATOM 1805 O O   . ARG A 1 224 ? -1.899  5.598   -13.596 1.00 98.41 224 A 1 
ATOM 1806 C CB  . ARG A 1 224 ? -3.630  7.931   -12.261 1.00 98.44 224 A 1 
ATOM 1807 C CG  . ARG A 1 224 ? -2.601  8.998   -11.851 1.00 97.65 224 A 1 
ATOM 1808 C CD  . ARG A 1 224 ? -2.953  10.377  -12.423 1.00 97.18 224 A 1 
ATOM 1809 N NE  . ARG A 1 224 ? -1.939  11.380  -12.045 1.00 96.55 224 A 1 
ATOM 1810 C CZ  . ARG A 1 224 ? -0.768  11.596  -12.629 1.00 96.88 224 A 1 
ATOM 1811 N NH1 . ARG A 1 224 ? -0.366  10.941  -13.679 1.00 93.90 224 A 1 
ATOM 1812 N NH2 . ARG A 1 224 ? 0.030   12.502  -12.144 1.00 94.31 224 A 1 
ATOM 1813 N N   . SER A 1 225 ? -0.801  6.301   -11.754 1.00 98.31 225 A 1 
ATOM 1814 C CA  . SER A 1 225 ? 0.562   6.149   -12.267 1.00 98.02 225 A 1 
ATOM 1815 C C   . SER A 1 225 ? 1.536   5.936   -11.116 1.00 98.27 225 A 1 
ATOM 1816 O O   . SER A 1 225 ? 1.437   6.633   -10.102 1.00 97.27 225 A 1 
ATOM 1817 C CB  . SER A 1 225 ? 0.934   7.416   -13.044 1.00 96.55 225 A 1 
ATOM 1818 O OG  . SER A 1 225 ? 2.279   7.420   -13.450 1.00 91.13 225 A 1 
ATOM 1819 N N   . GLN A 1 226 ? 2.494   5.001   -11.279 1.00 98.20 226 A 1 
ATOM 1820 C CA  . GLN A 1 226 ? 3.526   4.768   -10.276 1.00 98.39 226 A 1 
ATOM 1821 C C   . GLN A 1 226 ? 4.859   4.361   -10.900 1.00 98.43 226 A 1 
ATOM 1822 O O   . GLN A 1 226 ? 4.939   3.341   -11.584 1.00 97.98 226 A 1 
ATOM 1823 C CB  . GLN A 1 226 ? 3.037   3.714   -9.277  1.00 98.16 226 A 1 
ATOM 1824 C CG  . GLN A 1 226 ? 4.012   3.567   -8.107  1.00 96.66 226 A 1 
ATOM 1825 C CD  . GLN A 1 226 ? 3.496   2.600   -7.060  1.00 96.03 226 A 1 
ATOM 1826 O OE1 . GLN A 1 226 ? 3.442   1.400   -7.264  1.00 87.39 226 A 1 
ATOM 1827 N NE2 . GLN A 1 226 ? 3.106   3.076   -5.904  1.00 83.82 226 A 1 
ATOM 1828 N N   . ASP A 1 227 ? 5.900   5.117   -10.571 1.00 98.35 227 A 1 
ATOM 1829 C CA  . ASP A 1 227 ? 7.289   4.675   -10.695 1.00 98.24 227 A 1 
ATOM 1830 C C   . ASP A 1 227 ? 7.563   3.608   -9.626  1.00 98.35 227 A 1 
ATOM 1831 O O   . ASP A 1 227 ? 7.577   3.882   -8.424  1.00 97.81 227 A 1 
ATOM 1832 C CB  . ASP A 1 227 ? 8.235   5.874   -10.567 1.00 97.69 227 A 1 
ATOM 1833 C CG  . ASP A 1 227 ? 9.729   5.504   -10.564 1.00 96.37 227 A 1 
ATOM 1834 O OD1 . ASP A 1 227 ? 10.090  4.306   -10.509 1.00 94.74 227 A 1 
ATOM 1835 O OD2 . ASP A 1 227 ? 10.544  6.449   -10.535 1.00 93.74 227 A 1 
ATOM 1836 N N   . ILE A 1 228 ? 7.765   2.369   -10.073 1.00 98.42 228 A 1 
ATOM 1837 C CA  . ILE A 1 228 ? 7.917   1.220   -9.186  1.00 98.43 228 A 1 
ATOM 1838 C C   . ILE A 1 228 ? 9.197   1.309   -8.353  1.00 98.35 228 A 1 
ATOM 1839 O O   . ILE A 1 228 ? 9.183   0.916   -7.183  1.00 97.73 228 A 1 
ATOM 1840 C CB  . ILE A 1 228 ? 7.838   -0.085  -10.010 1.00 98.22 228 A 1 
ATOM 1841 C CG1 . ILE A 1 228 ? 6.453   -0.268  -10.672 1.00 96.50 228 A 1 
ATOM 1842 C CG2 . ILE A 1 228 ? 8.189   -1.319  -9.176  1.00 96.87 228 A 1 
ATOM 1843 C CD1 . ILE A 1 228 ? 5.250   -0.161  -9.728  1.00 92.58 228 A 1 
ATOM 1844 N N   . LEU A 1 229 ? 10.296  1.828   -8.909  1.00 98.28 229 A 1 
ATOM 1845 C CA  . LEU A 1 229 ? 11.544  1.915   -8.157  1.00 98.08 229 A 1 
ATOM 1846 C C   . LEU A 1 229 ? 11.435  2.953   -7.040  1.00 97.77 229 A 1 
ATOM 1847 O O   . LEU A 1 229 ? 11.756  2.632   -5.897  1.00 97.24 229 A 1 
ATOM 1848 C CB  . LEU A 1 229 ? 12.723  2.211   -9.099  1.00 98.01 229 A 1 
ATOM 1849 C CG  . LEU A 1 229 ? 14.078  2.326   -8.360  1.00 97.70 229 A 1 
ATOM 1850 C CD1 . LEU A 1 229 ? 14.479  1.042   -7.630  1.00 96.93 229 A 1 
ATOM 1851 C CD2 . LEU A 1 229 ? 15.191  2.665   -9.345  1.00 97.10 229 A 1 
ATOM 1852 N N   . THR A 1 230 ? 11.001  4.163   -7.334  1.00 97.50 230 A 1 
ATOM 1853 C CA  . THR A 1 230 ? 11.078  5.270   -6.369  1.00 96.75 230 A 1 
ATOM 1854 C C   . THR A 1 230 ? 9.891   5.311   -5.413  1.00 96.81 230 A 1 
ATOM 1855 O O   . THR A 1 230 ? 10.094  5.560   -4.222  1.00 95.29 230 A 1 
ATOM 1856 C CB  . THR A 1 230 ? 11.238  6.619   -7.084  1.00 95.69 230 A 1 
ATOM 1857 O OG1 . THR A 1 230 ? 10.149  6.849   -7.933  1.00 90.38 230 A 1 
ATOM 1858 C CG2 . THR A 1 230 ? 12.528  6.673   -7.903  1.00 89.33 230 A 1 
ATOM 1859 N N   . ALA A 1 231 ? 8.675   4.996   -5.882  1.00 96.90 231 A 1 
ATOM 1860 C CA  . ALA A 1 231 ? 7.445   5.286   -5.152  1.00 97.04 231 A 1 
ATOM 1861 C C   . ALA A 1 231 ? 6.678   4.057   -4.638  1.00 97.64 231 A 1 
ATOM 1862 O O   . ALA A 1 231 ? 5.837   4.216   -3.755  1.00 96.72 231 A 1 
ATOM 1863 C CB  . ALA A 1 231 ? 6.566   6.166   -6.048  1.00 96.02 231 A 1 
ATOM 1864 N N   . ASN A 1 232 ? 6.922   2.822   -5.147  1.00 97.09 232 A 1 
ATOM 1865 C CA  . ASN A 1 232 ? 6.032   1.706   -4.810  1.00 97.52 232 A 1 
ATOM 1866 C C   . ASN A 1 232 ? 5.959   1.435   -3.308  1.00 97.70 232 A 1 
ATOM 1867 O O   . ASN A 1 232 ? 4.892   1.606   -2.714  1.00 97.54 232 A 1 
ATOM 1868 C CB  . ASN A 1 232 ? 6.382   0.438   -5.603  1.00 97.38 232 A 1 
ATOM 1869 C CG  . ASN A 1 232 ? 5.435   -0.701  -5.246  1.00 93.75 232 A 1 
ATOM 1870 O OD1 . ASN A 1 232 ? 5.746   -1.575  -4.455  1.00 86.28 232 A 1 
ATOM 1871 N ND2 . ASN A 1 232 ? 4.234   -0.699  -5.772  1.00 87.30 232 A 1 
ATOM 1872 N N   . ASN A 1 233 ? 7.059   1.023   -2.678  1.00 96.65 233 A 1 
ATOM 1873 C CA  . ASN A 1 233 ? 6.987   0.668   -1.260  1.00 97.22 233 A 1 
ATOM 1874 C C   . ASN A 1 233 ? 6.809   1.889   -0.357  1.00 97.66 233 A 1 
ATOM 1875 O O   . ASN A 1 233 ? 6.190   1.759   0.695   1.00 97.37 233 A 1 
ATOM 1876 C CB  . ASN A 1 233 ? 8.174   -0.192  -0.842  1.00 96.52 233 A 1 
ATOM 1877 C CG  . ASN A 1 233 ? 7.878   -0.898  0.480   1.00 93.81 233 A 1 
ATOM 1878 O OD1 . ASN A 1 233 ? 8.563   -0.730  1.467   1.00 86.57 233 A 1 
ATOM 1879 N ND2 . ASN A 1 233 ? 6.843   -1.710  0.545   1.00 86.69 233 A 1 
ATOM 1880 N N   . TRP A 1 234 ? 7.246   3.071   -0.793  1.00 98.46 234 A 1 
ATOM 1881 C CA  . TRP A 1 234 ? 6.950   4.330   -0.109  1.00 98.46 234 A 1 
ATOM 1882 C C   . TRP A 1 234 ? 5.437   4.525   0.042   1.00 98.67 234 A 1 
ATOM 1883 O O   . TRP A 1 234 ? 4.938   4.627   1.165   1.00 98.48 234 A 1 
ATOM 1884 C CB  . TRP A 1 234 ? 7.605   5.480   -0.875  1.00 98.02 234 A 1 
ATOM 1885 C CG  . TRP A 1 234 ? 7.468   6.812   -0.222  1.00 97.67 234 A 1 
ATOM 1886 C CD1 . TRP A 1 234 ? 6.357   7.583   -0.220  1.00 96.47 234 A 1 
ATOM 1887 C CD2 . TRP A 1 234 ? 8.472   7.550   0.545   1.00 97.44 234 A 1 
ATOM 1888 N NE1 . TRP A 1 234 ? 6.600   8.741   0.500   1.00 96.16 234 A 1 
ATOM 1889 C CE2 . TRP A 1 234 ? 7.882   8.770   0.990   1.00 96.80 234 A 1 
ATOM 1890 C CE3 . TRP A 1 234 ? 9.813   7.311   0.899   1.00 96.09 234 A 1 
ATOM 1891 C CZ2 . TRP A 1 234 ? 8.591   9.707   1.766   1.00 95.82 234 A 1 
ATOM 1892 C CZ3 . TRP A 1 234 ? 10.534  8.246   1.671   1.00 94.87 234 A 1 
ATOM 1893 C CH2 . TRP A 1 234 ? 9.924   9.440   2.106   1.00 94.60 234 A 1 
ATOM 1894 N N   . ASN A 1 235 ? 4.674   4.467   -1.071  1.00 98.59 235 A 1 
ATOM 1895 C CA  . ASN A 1 235 ? 3.220   4.622   -1.029  1.00 98.74 235 A 1 
ATOM 1896 C C   . ASN A 1 235 ? 2.538   3.454   -0.300  1.00 98.86 235 A 1 
ATOM 1897 O O   . ASN A 1 235 ? 1.641   3.678   0.510   1.00 98.80 235 A 1 
ATOM 1898 C CB  . ASN A 1 235 ? 2.665   4.767   -2.454  1.00 98.60 235 A 1 
ATOM 1899 C CG  . ASN A 1 235 ? 3.137   6.007   -3.202  1.00 98.01 235 A 1 
ATOM 1900 O OD1 . ASN A 1 235 ? 3.283   5.980   -4.415  1.00 92.77 235 A 1 
ATOM 1901 N ND2 . ASN A 1 235 ? 3.334   7.126   -2.555  1.00 91.75 235 A 1 
ATOM 1902 N N   . VAL A 1 236 ? 2.961   2.202   -0.535  1.00 98.84 236 A 1 
ATOM 1903 C CA  . VAL A 1 236 ? 2.378   1.031   0.146   1.00 98.88 236 A 1 
ATOM 1904 C C   . VAL A 1 236 ? 2.493   1.169   1.666   1.00 98.91 236 A 1 
ATOM 1905 O O   . VAL A 1 236 ? 1.500   0.990   2.368   1.00 98.88 236 A 1 
ATOM 1906 C CB  . VAL A 1 236 ? 3.025   -0.275  -0.357  1.00 98.82 236 A 1 
ATOM 1907 C CG1 . VAL A 1 236 ? 2.646   -1.491  0.497   1.00 98.47 236 A 1 
ATOM 1908 C CG2 . VAL A 1 236 ? 2.575   -0.581  -1.794  1.00 98.48 236 A 1 
ATOM 1909 N N   . VAL A 1 237 ? 3.674   1.536   2.175   1.00 98.86 237 A 1 
ATOM 1910 C CA  . VAL A 1 237 ? 3.906   1.754   3.611   1.00 98.88 237 A 1 
ATOM 1911 C C   . VAL A 1 237 ? 3.068   2.916   4.137   1.00 98.90 237 A 1 
ATOM 1912 O O   . VAL A 1 237 ? 2.416   2.760   5.166   1.00 98.85 237 A 1 
ATOM 1913 C CB  . VAL A 1 237 ? 5.412   1.941   3.887   1.00 98.76 237 A 1 
ATOM 1914 C CG1 . VAL A 1 237 ? 5.716   2.534   5.269   1.00 98.22 237 A 1 
ATOM 1915 C CG2 . VAL A 1 237 ? 6.108   0.574   3.807   1.00 98.17 237 A 1 
ATOM 1916 N N   . GLN A 1 238 ? 3.008   4.046   3.429   1.00 98.85 238 A 1 
ATOM 1917 C CA  . GLN A 1 238 ? 2.184   5.188   3.835   1.00 98.87 238 A 1 
ATOM 1918 C C   . GLN A 1 238 ? 0.718   4.809   4.020   1.00 98.91 238 A 1 
ATOM 1919 O O   . GLN A 1 238 ? 0.149   5.001   5.095   1.00 98.88 238 A 1 
ATOM 1920 C CB  . GLN A 1 238 ? 2.272   6.303   2.786   1.00 98.77 238 A 1 
ATOM 1921 C CG  . GLN A 1 238 ? 3.597   7.054   2.866   1.00 98.13 238 A 1 
ATOM 1922 C CD  . GLN A 1 238 ? 3.687   8.145   1.820   1.00 98.31 238 A 1 
ATOM 1923 O OE1 . GLN A 1 238 ? 3.321   7.984   0.662   1.00 94.50 238 A 1 
ATOM 1924 N NE2 . GLN A 1 238 ? 4.187   9.295   2.205   1.00 94.16 238 A 1 
ATOM 1925 N N   . TYR A 1 239 ? 0.099   4.220   3.002   1.00 98.90 239 A 1 
ATOM 1926 C CA  . TYR A 1 239 ? -1.329  3.906   3.049   1.00 98.92 239 A 1 
ATOM 1927 C C   . TYR A 1 239 ? -1.646  2.709   3.955   1.00 98.92 239 A 1 
ATOM 1928 O O   . TYR A 1 239 ? -2.741  2.653   4.516   1.00 98.80 239 A 1 
ATOM 1929 C CB  . TYR A 1 239 ? -1.861  3.749   1.627   1.00 98.89 239 A 1 
ATOM 1930 C CG  . TYR A 1 239 ? -1.970  5.077   0.892   1.00 98.83 239 A 1 
ATOM 1931 C CD1 . TYR A 1 239 ? -3.041  5.948   1.175   1.00 98.47 239 A 1 
ATOM 1932 C CD2 . TYR A 1 239 ? -0.993  5.466   -0.041  1.00 98.36 239 A 1 
ATOM 1933 C CE1 . TYR A 1 239 ? -3.136  7.191   0.521   1.00 97.90 239 A 1 
ATOM 1934 C CE2 . TYR A 1 239 ? -1.085  6.710   -0.697  1.00 97.82 239 A 1 
ATOM 1935 C CZ  . TYR A 1 239 ? -2.159  7.574   -0.418  1.00 97.99 239 A 1 
ATOM 1936 O OH  . TYR A 1 239 ? -2.252  8.770   -1.054  1.00 96.94 239 A 1 
ATOM 1937 N N   . ALA A 1 240 ? -0.685  1.790   4.182   1.00 98.85 240 A 1 
ATOM 1938 C CA  . ALA A 1 240 ? -0.803  0.770   5.227   1.00 98.85 240 A 1 
ATOM 1939 C C   . ALA A 1 240 ? -0.804  1.397   6.632   1.00 98.84 240 A 1 
ATOM 1940 O O   . ALA A 1 240 ? -1.656  1.057   7.455   1.00 98.79 240 A 1 
ATOM 1941 C CB  . ALA A 1 240 ? 0.327   -0.253  5.053   1.00 98.83 240 A 1 
ATOM 1942 N N   . VAL A 1 241 ? 0.088   2.364   6.901   1.00 98.90 241 A 1 
ATOM 1943 C CA  . VAL A 1 241 ? 0.097   3.120   8.167   1.00 98.92 241 A 1 
ATOM 1944 C C   . VAL A 1 241 ? -1.204  3.903   8.341   1.00 98.92 241 A 1 
ATOM 1945 O O   . VAL A 1 241 ? -1.815  3.812   9.406   1.00 98.88 241 A 1 
ATOM 1946 C CB  . VAL A 1 241 ? 1.316   4.058   8.276   1.00 98.89 241 A 1 
ATOM 1947 C CG1 . VAL A 1 241 ? 1.225   4.963   9.514   1.00 98.67 241 A 1 
ATOM 1948 C CG2 . VAL A 1 241 ? 2.619   3.265   8.411   1.00 98.67 241 A 1 
ATOM 1949 N N   . LEU A 1 242 ? -1.685  4.600   7.308   1.00 98.93 242 A 1 
ATOM 1950 C CA  . LEU A 1 242 ? -2.958  5.331   7.354   1.00 98.94 242 A 1 
ATOM 1951 C C   . LEU A 1 242 ? -4.120  4.410   7.734   1.00 98.94 242 A 1 
ATOM 1952 O O   . LEU A 1 242 ? -4.930  4.750   8.600   1.00 98.90 242 A 1 
ATOM 1953 C CB  . LEU A 1 242 ? -3.229  5.978   5.985   1.00 98.93 242 A 1 
ATOM 1954 C CG  . LEU A 1 242 ? -4.500  6.854   5.960   1.00 98.80 242 A 1 
ATOM 1955 C CD1 . LEU A 1 242 ? -4.373  8.088   6.855   1.00 98.63 242 A 1 
ATOM 1956 C CD2 . LEU A 1 242 ? -4.773  7.325   4.538   1.00 98.61 242 A 1 
ATOM 1957 N N   . LEU A 1 243 ? -4.193  3.225   7.111   1.00 98.88 243 A 1 
ATOM 1958 C CA  . LEU A 1 243 ? -5.222  2.234   7.400   1.00 98.87 243 A 1 
ATOM 1959 C C   . LEU A 1 243 ? -5.144  1.752   8.855   1.00 98.88 243 A 1 
ATOM 1960 O O   . LEU A 1 243 ? -6.179  1.641   9.514   1.00 98.74 243 A 1 
ATOM 1961 C CB  . LEU A 1 243 ? -5.096  1.083   6.383   1.00 98.70 243 A 1 
ATOM 1962 C CG  . LEU A 1 243 ? -6.231  0.047   6.469   1.00 96.73 243 A 1 
ATOM 1963 C CD1 . LEU A 1 243 ? -7.599  0.687   6.247   1.00 92.63 243 A 1 
ATOM 1964 C CD2 . LEU A 1 243 ? -6.058  -1.011  5.379   1.00 93.29 243 A 1 
ATOM 1965 N N   . CYS A 1 244 ? -3.934  1.521   9.379   1.00 98.25 244 A 1 
ATOM 1966 C CA  . CYS A 1 244 ? -3.719  1.170   10.784  1.00 98.02 244 A 1 
ATOM 1967 C C   . CYS A 1 244 ? -4.153  2.298   11.738  1.00 98.00 244 A 1 
ATOM 1968 O O   . CYS A 1 244 ? -4.844  2.029   12.723  1.00 98.09 244 A 1 
ATOM 1969 C CB  . CYS A 1 244 ? -2.240  0.809   11.007  1.00 98.18 244 A 1 
ATOM 1970 S SG  . CYS A 1 244 ? -1.828  -0.749  10.163  1.00 98.07 244 A 1 
ATOM 1971 N N   . MET A 1 245 ? -3.807  3.554   11.434  1.00 98.61 245 A 1 
ATOM 1972 C CA  . MET A 1 245 ? -4.208  4.726   12.228  1.00 98.67 245 A 1 
ATOM 1973 C C   . MET A 1 245 ? -5.730  4.883   12.267  1.00 98.65 245 A 1 
ATOM 1974 O O   . MET A 1 245 ? -6.316  4.974   13.347  1.00 98.66 245 A 1 
ATOM 1975 C CB  . MET A 1 245 ? -3.564  6.002   11.661  1.00 98.74 245 A 1 
ATOM 1976 C CG  . MET A 1 245 ? -2.059  6.089   11.937  1.00 98.68 245 A 1 
ATOM 1977 S SD  . MET A 1 245 ? -1.295  7.549   11.187  1.00 98.61 245 A 1 
ATOM 1978 C CE  . MET A 1 245 ? 0.372   7.434   11.899  1.00 97.47 245 A 1 
ATOM 1979 N N   . PHE A 1 246 ? -6.396  4.833   11.110  1.00 98.89 246 A 1 
ATOM 1980 C CA  . PHE A 1 246 ? -7.851  4.955   11.016  1.00 98.90 246 A 1 
ATOM 1981 C C   . PHE A 1 246 ? -8.572  3.791   11.699  1.00 98.86 246 A 1 
ATOM 1982 O O   . PHE A 1 246 ? -9.555  4.019   12.405  1.00 98.70 246 A 1 
ATOM 1983 C CB  . PHE A 1 246 ? -8.282  5.064   9.548   1.00 98.91 246 A 1 
ATOM 1984 C CG  . PHE A 1 246 ? -8.137  6.432   8.896   1.00 98.91 246 A 1 
ATOM 1985 C CD1 . PHE A 1 246 ? -7.441  7.494   9.503   1.00 98.69 246 A 1 
ATOM 1986 C CD2 . PHE A 1 246 ? -8.768  6.649   7.654   1.00 98.62 246 A 1 
ATOM 1987 C CE1 . PHE A 1 246 ? -7.378  8.755   8.885   1.00 98.55 246 A 1 
ATOM 1988 C CE2 . PHE A 1 246 ? -8.701  7.908   7.036   1.00 98.53 246 A 1 
ATOM 1989 C CZ  . PHE A 1 246 ? -8.008  8.961   7.650   1.00 98.74 246 A 1 
ATOM 1990 N N   . ALA A 1 247 ? -8.068  2.554   11.544  1.00 98.34 247 A 1 
ATOM 1991 C CA  . ALA A 1 247 ? -8.605  1.405   12.259  1.00 98.18 247 A 1 
ATOM 1992 C C   . ALA A 1 247 ? -8.529  1.617   13.778  1.00 98.03 247 A 1 
ATOM 1993 O O   . ALA A 1 247 ? -9.549  1.519   14.461  1.00 98.06 247 A 1 
ATOM 1994 C CB  . ALA A 1 247 ? -7.859  0.144   11.808  1.00 98.20 247 A 1 
ATOM 1995 N N   . GLN A 1 248 ? -7.354  2.006   14.301  1.00 98.14 248 A 1 
ATOM 1996 C CA  . GLN A 1 248 ? -7.130  2.203   15.732  1.00 98.07 248 A 1 
ATOM 1997 C C   . GLN A 1 248 ? -8.062  3.257   16.342  1.00 98.08 248 A 1 
ATOM 1998 O O   . GLN A 1 248 ? -8.715  2.986   17.354  1.00 97.90 248 A 1 
ATOM 1999 C CB  . GLN A 1 248 ? -5.656  2.567   15.973  1.00 97.67 248 A 1 
ATOM 2000 C CG  . GLN A 1 248 ? -5.353  2.786   17.465  1.00 97.27 248 A 1 
ATOM 2001 C CD  . GLN A 1 248 ? -3.866  2.958   17.718  1.00 97.71 248 A 1 
ATOM 2002 O OE1 . GLN A 1 248 ? -3.074  2.054   17.488  1.00 94.76 248 A 1 
ATOM 2003 N NE2 . GLN A 1 248 ? -3.435  4.091   18.210  1.00 93.88 248 A 1 
ATOM 2004 N N   . VAL A 1 249 ? -8.152  4.444   15.741  1.00 98.37 249 A 1 
ATOM 2005 C CA  . VAL A 1 249 ? -8.980  5.536   16.297  1.00 98.28 249 A 1 
ATOM 2006 C C   . VAL A 1 249 ? -10.482 5.286   16.140  1.00 98.04 249 A 1 
ATOM 2007 O O   . VAL A 1 249 ? -11.289 5.868   16.862  1.00 97.69 249 A 1 
ATOM 2008 C CB  . VAL A 1 249 ? -8.592  6.912   15.733  1.00 98.31 249 A 1 
ATOM 2009 C CG1 . VAL A 1 249 ? -7.108  7.201   15.972  1.00 97.59 249 A 1 
ATOM 2010 C CG2 . VAL A 1 249 ? -8.919  7.066   14.244  1.00 97.26 249 A 1 
ATOM 2011 N N   . SER A 1 250 ? -10.865 4.363   15.248  1.00 98.50 250 A 1 
ATOM 2012 C CA  . SER A 1 250 ? -12.254 3.944   15.037  1.00 98.29 250 A 1 
ATOM 2013 C C   . SER A 1 250 ? -12.642 2.695   15.838  1.00 97.98 250 A 1 
ATOM 2014 O O   . SER A 1 250 ? -13.766 2.216   15.713  1.00 97.09 250 A 1 
ATOM 2015 C CB  . SER A 1 250 ? -12.524 3.735   13.544  1.00 98.23 250 A 1 
ATOM 2016 O OG  . SER A 1 250 ? -12.125 4.867   12.800  1.00 97.28 250 A 1 
ATOM 2017 N N   . GLY A 1 251 ? -11.731 2.139   16.655  1.00 97.54 251 A 1 
ATOM 2018 C CA  . GLY A 1 251 ? -11.974 0.909   17.420  1.00 96.95 251 A 1 
ATOM 2019 C C   . GLY A 1 251 ? -12.083 -0.355  16.556  1.00 96.97 251 A 1 
ATOM 2020 O O   . GLY A 1 251 ? -12.740 -1.322  16.948  1.00 95.30 251 A 1 
ATOM 2021 N N   . LEU A 1 252 ? -11.460 -0.346  15.375  1.00 96.73 252 A 1 
ATOM 2022 C CA  . LEU A 1 252 ? -11.411 -1.452  14.420  1.00 97.13 252 A 1 
ATOM 2023 C C   . LEU A 1 252 ? -10.011 -2.078  14.389  1.00 97.29 252 A 1 
ATOM 2024 O O   . LEU A 1 252 ? -9.041  -1.529  14.918  1.00 97.11 252 A 1 
ATOM 2025 C CB  . LEU A 1 252 ? -11.843 -0.939  13.031  1.00 97.65 252 A 1 
ATOM 2026 C CG  . LEU A 1 252 ? -13.282 -0.399  12.956  1.00 97.59 252 A 1 
ATOM 2027 C CD1 . LEU A 1 252 ? -13.520 0.266   11.602  1.00 96.72 252 A 1 
ATOM 2028 C CD2 . LEU A 1 252 ? -14.324 -1.506  13.130  1.00 96.87 252 A 1 
ATOM 2029 N N   . LEU A 1 253 ? -9.888  -3.236  13.747  1.00 96.36 253 A 1 
ATOM 2030 C CA  . LEU A 1 253 ? -8.604  -3.860  13.436  1.00 96.68 253 A 1 
ATOM 2031 C C   . LEU A 1 253 ? -8.205  -3.549  11.987  1.00 97.50 253 A 1 
ATOM 2032 O O   . LEU A 1 253 ? -9.090  -3.467  11.128  1.00 97.68 253 A 1 
ATOM 2033 C CB  . LEU A 1 253 ? -8.690  -5.374  13.680  1.00 96.62 253 A 1 
ATOM 2034 C CG  . LEU A 1 253 ? -9.008  -5.779  15.131  1.00 95.61 253 A 1 
ATOM 2035 C CD1 . LEU A 1 253 ? -9.158  -7.301  15.208  1.00 92.39 253 A 1 
ATOM 2036 C CD2 . LEU A 1 253 ? -7.913  -5.358  16.108  1.00 92.50 253 A 1 
ATOM 2037 N N   . PRO A 1 254 ? -6.903  -3.446  11.661  1.00 97.64 254 A 1 
ATOM 2038 C CA  . PRO A 1 254 ? -6.449  -3.391  10.276  1.00 97.79 254 A 1 
ATOM 2039 C C   . PRO A 1 254 ? -6.865  -4.655  9.513   1.00 97.70 254 A 1 
ATOM 2040 O O   . PRO A 1 254 ? -6.766  -5.777  10.025  1.00 97.35 254 A 1 
ATOM 2041 C CB  . PRO A 1 254 ? -4.931  -3.219  10.328  1.00 97.44 254 A 1 
ATOM 2042 C CG  . PRO A 1 254 ? -4.683  -2.653  11.723  1.00 95.71 254 A 1 
ATOM 2043 C CD  . PRO A 1 254 ? -5.779  -3.298  12.564  1.00 97.85 254 A 1 
ATOM 2044 N N   . GLY A 1 255 ? -7.367  -4.468  8.297   1.00 98.15 255 A 1 
ATOM 2045 C CA  . GLY A 1 255 ? -7.769  -5.505  7.359   1.00 98.14 255 A 1 
ATOM 2046 C C   . GLY A 1 255 ? -6.849  -5.548  6.143   1.00 98.34 255 A 1 
ATOM 2047 O O   . GLY A 1 255 ? -5.630  -5.581  6.281   1.00 98.11 255 A 1 
ATOM 2048 N N   . GLU A 1 256 ? -7.427  -5.545  4.949   1.00 98.68 256 A 1 
ATOM 2049 C CA  . GLU A 1 256 ? -6.706  -5.630  3.685   1.00 98.71 256 A 1 
ATOM 2050 C C   . GLU A 1 256 ? -6.531  -4.250  3.037   1.00 98.83 256 A 1 
ATOM 2051 O O   . GLU A 1 256 ? -7.490  -3.483  2.906   1.00 98.70 256 A 1 
ATOM 2052 C CB  . GLU A 1 256 ? -7.441  -6.624  2.769   1.00 98.29 256 A 1 
ATOM 2053 C CG  . GLU A 1 256 ? -6.639  -6.934  1.504   1.00 93.90 256 A 1 
ATOM 2054 C CD  . GLU A 1 256 ? -7.347  -7.962  0.614   1.00 94.39 256 A 1 
ATOM 2055 O OE1 . GLU A 1 256 ? -6.684  -8.877  0.086   1.00 87.01 256 A 1 
ATOM 2056 O OE2 . GLU A 1 256 ? -8.558  -7.819  0.325   1.00 89.17 256 A 1 
ATOM 2057 N N   . LEU A 1 257 ? -5.322  -3.965  2.564   1.00 98.76 257 A 1 
ATOM 2058 C CA  . LEU A 1 257 ? -5.038  -2.874  1.634   1.00 98.83 257 A 1 
ATOM 2059 C C   . LEU A 1 257 ? -4.935  -3.447  0.214   1.00 98.84 257 A 1 
ATOM 2060 O O   . LEU A 1 257 ? -4.037  -4.237  -0.085  1.00 98.74 257 A 1 
ATOM 2061 C CB  . LEU A 1 257 ? -3.759  -2.135  2.072   1.00 98.82 257 A 1 
ATOM 2062 C CG  . LEU A 1 257 ? -3.296  -1.030  1.103   1.00 98.67 257 A 1 
ATOM 2063 C CD1 . LEU A 1 257 ? -4.314  0.106   0.988   1.00 98.37 257 A 1 
ATOM 2064 C CD2 . LEU A 1 257 ? -1.971  -0.440  1.582   1.00 98.41 257 A 1 
ATOM 2065 N N   . VAL A 1 258 ? -5.842  -3.032  -0.672  1.00 98.86 258 A 1 
ATOM 2066 C CA  . VAL A 1 258 ? -5.798  -3.346  -2.105  1.00 98.89 258 A 1 
ATOM 2067 C C   . VAL A 1 258 ? -5.250  -2.137  -2.849  1.00 98.91 258 A 1 
ATOM 2068 O O   . VAL A 1 258 ? -5.857  -1.069  -2.835  1.00 98.85 258 A 1 
ATOM 2069 C CB  . VAL A 1 258 ? -7.180  -3.751  -2.648  1.00 98.84 258 A 1 
ATOM 2070 C CG1 . VAL A 1 258 ? -7.072  -4.204  -4.110  1.00 98.57 258 A 1 
ATOM 2071 C CG2 . VAL A 1 258 ? -7.799  -4.892  -1.837  1.00 98.59 258 A 1 
ATOM 2072 N N   . HIS A 1 259 ? -4.107  -2.297  -3.514  1.00 98.69 259 A 1 
ATOM 2073 C CA  . HIS A 1 259 ? -3.463  -1.237  -4.279  1.00 98.73 259 A 1 
ATOM 2074 C C   . HIS A 1 259 ? -3.688  -1.459  -5.773  1.00 98.72 259 A 1 
ATOM 2075 O O   . HIS A 1 259 ? -3.171  -2.420  -6.337  1.00 98.54 259 A 1 
ATOM 2076 C CB  . HIS A 1 259 ? -1.982  -1.186  -3.900  1.00 98.60 259 A 1 
ATOM 2077 C CG  . HIS A 1 259 ? -1.225  -0.007  -4.454  1.00 98.48 259 A 1 
ATOM 2078 N ND1 . HIS A 1 259 ? 0.155   0.144   -4.379  1.00 94.93 259 A 1 
ATOM 2079 C CD2 . HIS A 1 259 ? -1.736  1.119   -5.047  1.00 95.56 259 A 1 
ATOM 2080 C CE1 . HIS A 1 259 ? 0.451   1.340   -4.901  1.00 96.21 259 A 1 
ATOM 2081 N NE2 . HIS A 1 259 ? -0.669  1.956   -5.325  1.00 96.48 259 A 1 
ATOM 2082 N N   . VAL A 1 260 ? -4.466  -0.577  -6.403  1.00 98.86 260 A 1 
ATOM 2083 C CA  . VAL A 1 260 ? -4.803  -0.611  -7.830  1.00 98.86 260 A 1 
ATOM 2084 C C   . VAL A 1 260 ? -3.995  0.459   -8.555  1.00 98.86 260 A 1 
ATOM 2085 O O   . VAL A 1 260 ? -4.190  1.649   -8.319  1.00 98.75 260 A 1 
ATOM 2086 C CB  . VAL A 1 260 ? -6.314  -0.408  -8.047  1.00 98.79 260 A 1 
ATOM 2087 C CG1 . VAL A 1 260 ? -6.671  -0.527  -9.532  1.00 98.35 260 A 1 
ATOM 2088 C CG2 . VAL A 1 260 ? -7.148  -1.436  -7.269  1.00 98.40 260 A 1 
ATOM 2089 N N   . ILE A 1 261 ? -3.106  0.041   -9.455  1.00 98.83 261 A 1 
ATOM 2090 C CA  . ILE A 1 261 ? -2.209  0.916   -10.208 1.00 98.85 261 A 1 
ATOM 2091 C C   . ILE A 1 261 ? -2.580  0.836   -11.690 1.00 98.80 261 A 1 
ATOM 2092 O O   . ILE A 1 261 ? -2.421  -0.215  -12.311 1.00 98.68 261 A 1 
ATOM 2093 C CB  . ILE A 1 261 ? -0.728  0.553   -9.970  1.00 98.84 261 A 1 
ATOM 2094 C CG1 . ILE A 1 261 ? -0.376  0.378   -8.470  1.00 98.67 261 A 1 
ATOM 2095 C CG2 . ILE A 1 261 ? 0.151   1.643   -10.609 1.00 98.67 261 A 1 
ATOM 2096 C CD1 . ILE A 1 261 ? 1.015   -0.225  -8.231  1.00 98.31 261 A 1 
ATOM 2097 N N   . ALA A 1 262 ? -3.073  1.937   -12.264 1.00 98.82 262 A 1 
ATOM 2098 C CA  . ALA A 1 262 ? -3.447  1.954   -13.677 1.00 98.76 262 A 1 
ATOM 2099 C C   . ALA A 1 262 ? -2.214  1.845   -14.588 1.00 98.73 262 A 1 
ATOM 2100 O O   . ALA A 1 262 ? -2.211  1.024   -15.496 1.00 98.43 262 A 1 
ATOM 2101 C CB  . ALA A 1 262 ? -4.271  3.214   -13.969 1.00 98.62 262 A 1 
ATOM 2102 N N   . ASP A 1 263 ? -1.160  2.618   -14.331 1.00 98.66 263 A 1 
ATOM 2103 C CA  . ASP A 1 263 ? 0.106   2.588   -15.074 1.00 98.65 263 A 1 
ATOM 2104 C C   . ASP A 1 263 ? 1.262   2.320   -14.098 1.00 98.69 263 A 1 
ATOM 2105 O O   . ASP A 1 263 ? 1.758   3.231   -13.434 1.00 98.48 263 A 1 
ATOM 2106 C CB  . ASP A 1 263 ? 0.255   3.900   -15.869 1.00 98.44 263 A 1 
ATOM 2107 C CG  . ASP A 1 263 ? 1.361   3.846   -16.930 1.00 98.08 263 A 1 
ATOM 2108 O OD1 . ASP A 1 263 ? 2.514   3.513   -16.589 1.00 96.77 263 A 1 
ATOM 2109 O OD2 . ASP A 1 263 ? 1.058   4.139   -18.122 1.00 96.47 263 A 1 
ATOM 2110 N N   . ALA A 1 264 ? 1.645   1.039   -13.970 1.00 98.67 264 A 1 
ATOM 2111 C CA  . ALA A 1 264 ? 2.796   0.610   -13.187 1.00 98.76 264 A 1 
ATOM 2112 C C   . ALA A 1 264 ? 4.018   0.537   -14.105 1.00 98.79 264 A 1 
ATOM 2113 O O   . ALA A 1 264 ? 4.030   -0.262  -15.048 1.00 98.71 264 A 1 
ATOM 2114 C CB  . ALA A 1 264 ? 2.480   -0.742  -12.532 1.00 98.74 264 A 1 
ATOM 2115 N N   . HIS A 1 265 ? 5.040   1.355   -13.860 1.00 98.80 265 A 1 
ATOM 2116 C CA  . HIS A 1 265 ? 6.154   1.510   -14.791 1.00 98.77 265 A 1 
ATOM 2117 C C   . HIS A 1 265 ? 7.533   1.517   -14.133 1.00 98.79 265 A 1 
ATOM 2118 O O   . HIS A 1 265 ? 7.710   1.886   -12.976 1.00 98.63 265 A 1 
ATOM 2119 C CB  . HIS A 1 265 ? 5.936   2.746   -15.672 1.00 98.62 265 A 1 
ATOM 2120 C CG  . HIS A 1 265 ? 5.821   4.038   -14.915 1.00 98.51 265 A 1 
ATOM 2121 N ND1 . HIS A 1 265 ? 4.645   4.579   -14.442 1.00 97.34 265 A 1 
ATOM 2122 C CD2 . HIS A 1 265 ? 6.822   4.894   -14.570 1.00 97.52 265 A 1 
ATOM 2123 C CE1 . HIS A 1 265 ? 4.938   5.731   -13.828 1.00 97.35 265 A 1 
ATOM 2124 N NE2 . HIS A 1 265 ? 6.255   5.968   -13.883 1.00 97.46 265 A 1 
ATOM 2125 N N   . ILE A 1 266 ? 8.523   1.100   -14.927 1.00 98.84 266 A 1 
ATOM 2126 C CA  . ILE A 1 266 ? 9.947   1.151   -14.605 1.00 98.87 266 A 1 
ATOM 2127 C C   . ILE A 1 266 ? 10.609  2.002   -15.687 1.00 98.85 266 A 1 
ATOM 2128 O O   . ILE A 1 266 ? 10.507  1.675   -16.870 1.00 98.79 266 A 1 
ATOM 2129 C CB  . ILE A 1 266 ? 10.544  -0.274  -14.527 1.00 98.87 266 A 1 
ATOM 2130 C CG1 . ILE A 1 266 ? 9.875   -1.101  -13.402 1.00 98.74 266 A 1 
ATOM 2131 C CG2 . ILE A 1 266 ? 12.069  -0.208  -14.305 1.00 98.75 266 A 1 
ATOM 2132 C CD1 . ILE A 1 266 ? 10.220  -2.597  -13.434 1.00 98.51 266 A 1 
ATOM 2133 N N   . TYR A 1 267 ? 11.272  3.087   -15.294 1.00 98.82 267 A 1 
ATOM 2134 C CA  . TYR A 1 267 ? 12.048  3.902   -16.225 1.00 98.77 267 A 1 
ATOM 2135 C C   . TYR A 1 267 ? 13.246  3.119   -16.788 1.00 98.78 267 A 1 
ATOM 2136 O O   . TYR A 1 267 ? 13.841  2.293   -16.092 1.00 98.66 267 A 1 
ATOM 2137 C CB  . TYR A 1 267 ? 12.510  5.195   -15.542 1.00 98.60 267 A 1 
ATOM 2138 C CG  . TYR A 1 267 ? 11.434  6.257   -15.438 1.00 98.41 267 A 1 
ATOM 2139 C CD1 . TYR A 1 267 ? 11.095  7.016   -16.575 1.00 97.83 267 A 1 
ATOM 2140 C CD2 . TYR A 1 267 ? 10.785  6.507   -14.214 1.00 97.87 267 A 1 
ATOM 2141 C CE1 . TYR A 1 267 ? 10.108  8.016   -16.492 1.00 97.44 267 A 1 
ATOM 2142 C CE2 . TYR A 1 267 ? 9.794   7.507   -14.128 1.00 97.30 267 A 1 
ATOM 2143 C CZ  . TYR A 1 267 ? 9.453   8.264   -15.268 1.00 97.40 267 A 1 
ATOM 2144 O OH  . TYR A 1 267 ? 8.497   9.224   -15.194 1.00 96.43 267 A 1 
ATOM 2145 N N   . ASP A 1 268 ? 13.628  3.412   -18.032 1.00 98.69 268 A 1 
ATOM 2146 C CA  . ASP A 1 268 ? 14.762  2.795   -18.731 1.00 98.62 268 A 1 
ATOM 2147 C C   . ASP A 1 268 ? 16.058  2.773   -17.898 1.00 98.66 268 A 1 
ATOM 2148 O O   . ASP A 1 268 ? 16.650  1.699   -17.701 1.00 98.45 268 A 1 
ATOM 2149 C CB  . ASP A 1 268 ? 14.959  3.487   -20.097 1.00 98.40 268 A 1 
ATOM 2150 C CG  . ASP A 1 268 ? 15.122  5.023   -20.086 1.00 98.01 268 A 1 
ATOM 2151 O OD1 . ASP A 1 268 ? 15.134  5.635   -18.997 1.00 96.73 268 A 1 
ATOM 2152 O OD2 . ASP A 1 268 ? 15.221  5.597   -21.184 1.00 96.15 268 A 1 
ATOM 2153 N N   . ARG A 1 269 ? 16.451  3.907   -17.300 1.00 98.58 269 A 1 
ATOM 2154 C CA  . ARG A 1 269 ? 17.642  3.992   -16.429 1.00 98.57 269 A 1 
ATOM 2155 C C   . ARG A 1 269 ? 17.471  3.286   -15.080 1.00 98.62 269 A 1 
ATOM 2156 O O   . ARG A 1 269 ? 18.465  3.030   -14.406 1.00 98.43 269 A 1 
ATOM 2157 C CB  . ARG A 1 269 ? 18.067  5.454   -16.226 1.00 98.48 269 A 1 
ATOM 2158 C CG  . ARG A 1 269 ? 18.460  6.130   -17.550 1.00 98.14 269 A 1 
ATOM 2159 C CD  . ARG A 1 269 ? 19.053  7.528   -17.316 1.00 97.58 269 A 1 
ATOM 2160 N NE  . ARG A 1 269 ? 19.313  8.164   -18.611 1.00 96.89 269 A 1 
ATOM 2161 C CZ  . ARG A 1 269 ? 19.918  9.311   -18.875 1.00 96.43 269 A 1 
ATOM 2162 N NH1 . ARG A 1 269 ? 20.415  10.102  -17.962 1.00 94.86 269 A 1 
ATOM 2163 N NH2 . ARG A 1 269 ? 20.028  9.688   -20.105 1.00 94.90 269 A 1 
ATOM 2164 N N   . HIS A 1 270 ? 16.241  2.943   -14.693 1.00 98.69 270 A 1 
ATOM 2165 C CA  . HIS A 1 270 ? 15.963  2.176   -13.475 1.00 98.73 270 A 1 
ATOM 2166 C C   . HIS A 1 270 ? 16.003  0.661   -13.702 1.00 98.78 270 A 1 
ATOM 2167 O O   . HIS A 1 270 ? 16.151  -0.089  -12.737 1.00 98.63 270 A 1 
ATOM 2168 C CB  . HIS A 1 270 ? 14.606  2.600   -12.884 1.00 98.61 270 A 1 
ATOM 2169 C CG  . HIS A 1 270 ? 14.507  4.041   -12.441 1.00 98.50 270 A 1 
ATOM 2170 N ND1 . HIS A 1 270 ? 13.363  4.647   -11.946 1.00 96.08 270 A 1 
ATOM 2171 C CD2 . HIS A 1 270 ? 15.511  4.971   -12.394 1.00 96.29 270 A 1 
ATOM 2172 C CE1 . HIS A 1 270 ? 13.679  5.907   -11.625 1.00 96.14 270 A 1 
ATOM 2173 N NE2 . HIS A 1 270 ? 14.976  6.144   -11.880 1.00 96.29 270 A 1 
ATOM 2174 N N   . VAL A 1 271 ? 15.909  0.185   -14.951 1.00 98.74 271 A 1 
ATOM 2175 C CA  . VAL A 1 271 ? 15.893  -1.253  -15.270 1.00 98.73 271 A 1 
ATOM 2176 C C   . VAL A 1 271 ? 17.104  -2.007  -14.692 1.00 98.72 271 A 1 
ATOM 2177 O O   . VAL A 1 271 ? 16.891  -3.052  -14.062 1.00 98.63 271 A 1 
ATOM 2178 C CB  . VAL A 1 271 ? 15.741  -1.492  -16.787 1.00 98.65 271 A 1 
ATOM 2179 C CG1 . VAL A 1 271 ? 15.946  -2.964  -17.181 1.00 98.29 271 A 1 
ATOM 2180 C CG2 . VAL A 1 271 ? 14.349  -1.072  -17.269 1.00 98.19 271 A 1 
ATOM 2181 N N   . PRO A 1 272 ? 18.366  -1.531  -14.815 1.00 98.61 272 A 1 
ATOM 2182 C CA  . PRO A 1 272 ? 19.515  -2.211  -14.205 1.00 98.50 272 A 1 
ATOM 2183 C C   . PRO A 1 272 ? 19.421  -2.297  -12.676 1.00 98.54 272 A 1 
ATOM 2184 O O   . PRO A 1 272 ? 19.757  -3.330  -12.100 1.00 98.41 272 A 1 
ATOM 2185 C CB  . PRO A 1 272 ? 20.754  -1.418  -14.643 1.00 98.29 272 A 1 
ATOM 2186 C CG  . PRO A 1 272 ? 20.299  -0.715  -15.923 1.00 97.14 272 A 1 
ATOM 2187 C CD  . PRO A 1 272 ? 18.835  -0.408  -15.617 1.00 98.42 272 A 1 
ATOM 2188 N N   . ILE A 1 273 ? 18.913  -1.243  -12.029 1.00 98.50 273 A 1 
ATOM 2189 C CA  . ILE A 1 273 ? 18.749  -1.163  -10.570 1.00 98.47 273 A 1 
ATOM 2190 C C   . ILE A 1 273 ? 17.706  -2.186  -10.104 1.00 98.51 273 A 1 
ATOM 2191 O O   . ILE A 1 273 ? 17.957  -2.952  -9.175  1.00 98.35 273 A 1 
ATOM 2192 C CB  . ILE A 1 273 ? 18.359  0.274   -10.141 1.00 98.34 273 A 1 
ATOM 2193 C CG1 . ILE A 1 273 ? 19.415  1.310   -10.605 1.00 97.97 273 A 1 
ATOM 2194 C CG2 . ILE A 1 273 ? 18.166  0.330   -8.617  1.00 97.94 273 A 1 
ATOM 2195 C CD1 . ILE A 1 273 ? 19.035  2.772   -10.328 1.00 96.82 273 A 1 
ATOM 2196 N N   . ILE A 1 274 ? 16.553  -2.244  -10.782 1.00 98.57 274 A 1 
ATOM 2197 C CA  . ILE A 1 274 ? 15.512  -3.238  -10.488 1.00 98.60 274 A 1 
ATOM 2198 C C   . ILE A 1 274 ? 16.057  -4.656  -10.673 1.00 98.57 274 A 1 
ATOM 2199 O O   . ILE A 1 274 ? 15.861  -5.491  -9.795  1.00 98.45 274 A 1 
ATOM 2200 C CB  . ILE A 1 274 ? 14.254  -2.982  -11.343 1.00 98.46 274 A 1 
ATOM 2201 C CG1 . ILE A 1 274 ? 13.512  -1.688  -10.913 1.00 97.17 274 A 1 
ATOM 2202 C CG2 . ILE A 1 274 ? 13.288  -4.178  -11.321 1.00 97.91 274 A 1 
ATOM 2203 C CD1 . ILE A 1 274 ? 12.801  -1.745  -9.550  1.00 92.53 274 A 1 
ATOM 2204 N N   . ARG A 1 275 ? 16.781  -4.942  -11.763 1.00 98.53 275 A 1 
ATOM 2205 C CA  . ARG A 1 275 ? 17.375  -6.273  -11.987 1.00 98.38 275 A 1 
ATOM 2206 C C   . ARG A 1 275 ? 18.342  -6.671  -10.875 1.00 98.21 275 A 1 
ATOM 2207 O O   . ARG A 1 275 ? 18.314  -7.822  -10.449 1.00 97.90 275 A 1 
ATOM 2208 C CB  . ARG A 1 275 ? 18.077  -6.326  -13.347 1.00 98.33 275 A 1 
ATOM 2209 C CG  . ARG A 1 275 ? 17.072  -6.426  -14.499 1.00 97.20 275 A 1 
ATOM 2210 C CD  . ARG A 1 275 ? 17.823  -6.422  -15.833 1.00 95.79 275 A 1 
ATOM 2211 N NE  . ARG A 1 275 ? 16.904  -6.618  -16.969 1.00 92.56 275 A 1 
ATOM 2212 C CZ  . ARG A 1 275 ? 17.222  -6.550  -18.249 1.00 89.10 275 A 1 
ATOM 2213 N NH1 . ARG A 1 275 ? 18.437  -6.285  -18.646 1.00 82.69 275 A 1 
ATOM 2214 N NH2 . ARG A 1 275 ? 16.309  -6.752  -19.161 1.00 86.27 275 A 1 
ATOM 2215 N N   . GLU A 1 276 ? 19.162  -5.743  -10.378 1.00 98.18 276 A 1 
ATOM 2216 C CA  . GLU A 1 276 ? 20.033  -5.975  -9.224  1.00 97.91 276 A 1 
ATOM 2217 C C   . GLU A 1 276 ? 19.207  -6.260  -7.963  1.00 98.03 276 A 1 
ATOM 2218 O O   . GLU A 1 276 ? 19.465  -7.257  -7.285  1.00 97.56 276 A 1 
ATOM 2219 C CB  . GLU A 1 276 ? 20.995  -4.785  -9.067  1.00 97.36 276 A 1 
ATOM 2220 C CG  . GLU A 1 276 ? 22.030  -4.963  -7.942  1.00 92.21 276 A 1 
ATOM 2221 C CD  . GLU A 1 276 ? 21.517  -4.603  -6.538  1.00 87.71 276 A 1 
ATOM 2222 O OE1 . GLU A 1 276 ? 21.903  -5.260  -5.545  1.00 78.20 276 A 1 
ATOM 2223 O OE2 . GLU A 1 276 ? 20.751  -3.630  -6.398  1.00 82.48 276 A 1 
ATOM 2224 N N   . MET A 1 277 ? 18.163  -5.470  -7.686  1.00 97.98 277 A 1 
ATOM 2225 C CA  . MET A 1 277 ? 17.271  -5.706  -6.544  1.00 97.68 277 A 1 
ATOM 2226 C C   . MET A 1 277 ? 16.617  -7.089  -6.589  1.00 98.02 277 A 1 
ATOM 2227 O O   . MET A 1 277 ? 16.541  -7.748  -5.559  1.00 97.68 277 A 1 
ATOM 2228 C CB  . MET A 1 277 ? 16.162  -4.650  -6.480  1.00 96.47 277 A 1 
ATOM 2229 C CG  . MET A 1 277 ? 16.653  -3.281  -6.024  1.00 91.15 277 A 1 
ATOM 2230 S SD  . MET A 1 277 ? 15.339  -2.029  -5.985  1.00 92.58 277 A 1 
ATOM 2231 C CE  . MET A 1 277 ? 14.321  -2.635  -4.617  1.00 86.19 277 A 1 
ATOM 2232 N N   . LEU A 1 278 ? 16.169  -7.548  -7.758  1.00 97.96 278 A 1 
ATOM 2233 C CA  . LEU A 1 278 ? 15.533  -8.863  -7.929  1.00 97.81 278 A 1 
ATOM 2234 C C   . LEU A 1 278 ? 16.474  -10.046 -7.647  1.00 97.84 278 A 1 
ATOM 2235 O O   . LEU A 1 278 ? 15.998  -11.160 -7.431  1.00 97.34 278 A 1 
ATOM 2236 C CB  . LEU A 1 278 ? 14.966  -8.982  -9.357  1.00 97.57 278 A 1 
ATOM 2237 C CG  . LEU A 1 278 ? 13.813  -8.024  -9.708  1.00 96.94 278 A 1 
ATOM 2238 C CD1 . LEU A 1 278 ? 13.377  -8.262  -11.155 1.00 95.78 278 A 1 
ATOM 2239 C CD2 . LEU A 1 278 ? 12.603  -8.187  -8.804  1.00 95.53 278 A 1 
ATOM 2240 N N   . ALA A 1 279 ? 17.790  -9.818  -7.664  1.00 97.76 279 A 1 
ATOM 2241 C CA  . ALA A 1 279 ? 18.804  -10.812 -7.319  1.00 97.54 279 A 1 
ATOM 2242 C C   . ALA A 1 279 ? 19.170  -10.811 -5.823  1.00 97.63 279 A 1 
ATOM 2243 O O   . ALA A 1 279 ? 19.876  -11.713 -5.363  1.00 96.73 279 A 1 
ATOM 2244 C CB  . ALA A 1 279 ? 20.027  -10.573 -8.212  1.00 97.14 279 A 1 
ATOM 2245 N N   . ARG A 1 280 ? 18.714  -9.814  -5.046  1.00 97.80 280 A 1 
ATOM 2246 C CA  . ARG A 1 280 ? 18.996  -9.712  -3.612  1.00 97.85 280 A 1 
ATOM 2247 C C   . ARG A 1 280 ? 18.270  -10.800 -2.829  1.00 97.63 280 A 1 
ATOM 2248 O O   . ARG A 1 280 ? 17.146  -11.188 -3.144  1.00 97.14 280 A 1 
ATOM 2249 C CB  . ARG A 1 280 ? 18.627  -8.328  -3.072  1.00 97.89 280 A 1 
ATOM 2250 C CG  . ARG A 1 280 ? 19.514  -7.220  -3.659  1.00 97.75 280 A 1 
ATOM 2251 C CD  . ARG A 1 280 ? 19.146  -5.871  -3.034  1.00 97.41 280 A 1 
ATOM 2252 N NE  . ARG A 1 280 ? 19.970  -4.788  -3.594  1.00 97.05 280 A 1 
ATOM 2253 C CZ  . ARG A 1 280 ? 20.163  -3.588  -3.090  1.00 96.98 280 A 1 
ATOM 2254 N NH1 . ARG A 1 280 ? 19.596  -3.182  -1.998  1.00 95.51 280 A 1 
ATOM 2255 N NH2 . ARG A 1 280 ? 20.957  -2.763  -3.695  1.00 95.06 280 A 1 
ATOM 2256 N N   . LYS A 1 281 ? 18.903  -11.253 -1.758  1.00 97.66 281 A 1 
ATOM 2257 C CA  . LYS A 1 281 ? 18.259  -12.129 -0.784  1.00 97.20 281 A 1 
ATOM 2258 C C   . LYS A 1 281 ? 17.194  -11.339 -0.026  1.00 97.66 281 A 1 
ATOM 2259 O O   . LYS A 1 281 ? 17.471  -10.248 0.458   1.00 97.14 281 A 1 
ATOM 2260 C CB  . LYS A 1 281 ? 19.329  -12.719 0.145   1.00 95.65 281 A 1 
ATOM 2261 C CG  . LYS A 1 281 ? 18.724  -13.732 1.124   1.00 87.51 281 A 1 
ATOM 2262 C CD  . LYS A 1 281 ? 19.794  -14.286 2.065   1.00 82.66 281 A 1 
ATOM 2263 C CE  . LYS A 1 281 ? 19.126  -15.214 3.082   1.00 72.95 281 A 1 
ATOM 2264 N NZ  . LYS A 1 281 ? 20.097  -15.701 4.089   1.00 64.87 281 A 1 
ATOM 2265 N N   . THR A 1 282 ? 15.999  -11.913 0.127   1.00 97.34 282 A 1 
ATOM 2266 C CA  . THR A 1 282 ? 14.952  -11.346 0.983   1.00 97.20 282 A 1 
ATOM 2267 C C   . THR A 1 282 ? 15.213  -11.679 2.455   1.00 97.09 282 A 1 
ATOM 2268 O O   . THR A 1 282 ? 15.910  -12.650 2.784   1.00 96.30 282 A 1 
ATOM 2269 C CB  . THR A 1 282 ? 13.559  -11.803 0.522   1.00 96.53 282 A 1 
ATOM 2270 O OG1 . THR A 1 282 ? 13.493  -13.206 0.446   1.00 92.92 282 A 1 
ATOM 2271 C CG2 . THR A 1 282 ? 13.223  -11.302 -0.874  1.00 91.72 282 A 1 
ATOM 2272 N N   . HIS A 1 283 ? 14.659  -10.878 3.360   1.00 97.07 283 A 1 
ATOM 2273 C CA  . HIS A 1 283 ? 14.698  -11.067 4.812   1.00 96.80 283 A 1 
ATOM 2274 C C   . HIS A 1 283 ? 13.280  -11.250 5.367   1.00 96.52 283 A 1 
ATOM 2275 O O   . HIS A 1 283 ? 12.287  -11.121 4.648   1.00 95.84 283 A 1 
ATOM 2276 C CB  . HIS A 1 283 ? 15.452  -9.894  5.465   1.00 97.08 283 A 1 
ATOM 2277 C CG  . HIS A 1 283 ? 16.897  -9.810  5.042   1.00 97.02 283 A 1 
ATOM 2278 N ND1 . HIS A 1 283 ? 17.970  -10.367 5.704   1.00 88.10 283 A 1 
ATOM 2279 C CD2 . HIS A 1 283 ? 17.388  -9.182  3.929   1.00 90.06 283 A 1 
ATOM 2280 C CE1 . HIS A 1 283 ? 19.080  -10.069 5.007   1.00 91.19 283 A 1 
ATOM 2281 N NE2 . HIS A 1 283 ? 18.770  -9.360  3.913   1.00 93.02 283 A 1 
ATOM 2282 N N   . ALA A 1 284 ? 13.171  -11.601 6.649   1.00 96.65 284 A 1 
ATOM 2283 C CA  . ALA A 1 284 ? 11.868  -11.638 7.303   1.00 96.61 284 A 1 
ATOM 2284 C C   . ALA A 1 284 ? 11.269  -10.225 7.383   1.00 96.99 284 A 1 
ATOM 2285 O O   . ALA A 1 284 ? 12.001  -9.259  7.606   1.00 96.45 284 A 1 
ATOM 2286 C CB  . ALA A 1 284 ? 12.024  -12.264 8.689   1.00 95.66 284 A 1 
ATOM 2287 N N   . ALA A 1 285 ? 9.938   -10.114 7.250   1.00 97.00 285 A 1 
ATOM 2288 C CA  . ALA A 1 285 ? 9.254   -8.837  7.441   1.00 97.04 285 A 1 
ATOM 2289 C C   . ALA A 1 285 ? 9.501   -8.286  8.861   1.00 97.18 285 A 1 
ATOM 2290 O O   . ALA A 1 285 ? 9.565   -9.070  9.818   1.00 96.74 285 A 1 
ATOM 2291 C CB  . ALA A 1 285 ? 7.762   -9.024  7.171   1.00 96.57 285 A 1 
ATOM 2292 N N   . PRO A 1 286 ? 9.636   -6.951  9.028   1.00 97.56 286 A 1 
ATOM 2293 C CA  . PRO A 1 286 ? 9.742   -6.351  10.350  1.00 97.55 286 A 1 
ATOM 2294 C C   . PRO A 1 286 ? 8.434   -6.503  11.130  1.00 97.49 286 A 1 
ATOM 2295 O O   . PRO A 1 286 ? 7.350   -6.626  10.559  1.00 97.19 286 A 1 
ATOM 2296 C CB  . PRO A 1 286 ? 10.069  -4.879  10.102  1.00 97.64 286 A 1 
ATOM 2297 C CG  . PRO A 1 286 ? 9.384   -4.597  8.766   1.00 97.44 286 A 1 
ATOM 2298 C CD  . PRO A 1 286 ? 9.570   -5.910  8.010   1.00 97.89 286 A 1 
ATOM 2299 N N   . THR A 1 287 ? 8.523   -6.407  12.455  1.00 96.53 287 A 1 
ATOM 2300 C CA  . THR A 1 287 ? 7.339   -6.204  13.293  1.00 96.82 287 A 1 
ATOM 2301 C C   . THR A 1 287 ? 6.984   -4.725  13.275  1.00 97.41 287 A 1 
ATOM 2302 O O   . THR A 1 287 ? 7.819   -3.889  13.617  1.00 97.33 287 A 1 
ATOM 2303 C CB  . THR A 1 287 ? 7.575   -6.688  14.727  1.00 96.24 287 A 1 
ATOM 2304 O OG1 . THR A 1 287 ? 7.984   -8.038  14.710  1.00 93.96 287 A 1 
ATOM 2305 C CG2 . THR A 1 287 ? 6.310   -6.620  15.575  1.00 93.30 287 A 1 
ATOM 2306 N N   . PHE A 1 288 ? 5.754   -4.391  12.888  1.00 97.33 288 A 1 
ATOM 2307 C CA  . PHE A 1 288 ? 5.243   -3.023  12.903  1.00 97.75 288 A 1 
ATOM 2308 C C   . PHE A 1 288 ? 4.504   -2.732  14.208  1.00 97.83 288 A 1 
ATOM 2309 O O   . PHE A 1 288 ? 3.614   -3.488  14.606  1.00 97.53 288 A 1 
ATOM 2310 C CB  . PHE A 1 288 ? 4.337   -2.797  11.685  1.00 97.96 288 A 1 
ATOM 2311 C CG  . PHE A 1 288 ? 3.643   -1.448  11.682  1.00 98.28 288 A 1 
ATOM 2312 C CD1 . PHE A 1 288 ? 2.270   -1.358  11.988  1.00 97.63 288 A 1 
ATOM 2313 C CD2 . PHE A 1 288 ? 4.365   -0.278  11.394  1.00 97.76 288 A 1 
ATOM 2314 C CE1 . PHE A 1 288 ? 1.627   -0.109  11.989  1.00 97.61 288 A 1 
ATOM 2315 C CE2 . PHE A 1 288 ? 3.721   0.972   11.399  1.00 97.57 288 A 1 
ATOM 2316 C CZ  . PHE A 1 288 ? 2.350   1.057   11.692  1.00 98.08 288 A 1 
ATOM 2317 N N   . TRP A 1 289 ? 4.834   -1.612  14.829  1.00 97.97 289 A 1 
ATOM 2318 C CA  . TRP A 1 289 ? 4.163   -1.096  16.012  1.00 97.92 289 A 1 
ATOM 2319 C C   . TRP A 1 289 ? 3.603   0.291   15.736  1.00 98.23 289 A 1 
ATOM 2320 O O   . TRP A 1 289 ? 4.287   1.156   15.204  1.00 97.81 289 A 1 
ATOM 2321 C CB  . TRP A 1 289 ? 5.129   -1.068  17.198  1.00 96.97 289 A 1 
ATOM 2322 C CG  . TRP A 1 289 ? 5.556   -2.422  17.659  1.00 87.82 289 A 1 
ATOM 2323 C CD1 . TRP A 1 289 ? 6.709   -3.040  17.324  1.00 71.02 289 A 1 
ATOM 2324 C CD2 . TRP A 1 289 ? 4.839   -3.353  18.526  1.00 81.01 289 A 1 
ATOM 2325 N NE1 . TRP A 1 289 ? 6.763   -4.284  17.925  1.00 61.96 289 A 1 
ATOM 2326 C CE2 . TRP A 1 289 ? 5.637   -4.531  18.677  1.00 73.03 289 A 1 
ATOM 2327 C CE3 . TRP A 1 289 ? 3.601   -3.325  19.199  1.00 64.84 289 A 1 
ATOM 2328 C CZ2 . TRP A 1 289 ? 5.229   -5.617  19.463  1.00 63.92 289 A 1 
ATOM 2329 C CZ3 . TRP A 1 289 ? 3.181   -4.409  19.987  1.00 60.11 289 A 1 
ATOM 2330 C CH2 . TRP A 1 289 ? 3.992   -5.555  20.123  1.00 59.06 289 A 1 
ATOM 2331 N N   . LEU A 1 290 ? 2.360   0.500   16.159  1.00 96.64 290 A 1 
ATOM 2332 C CA  . LEU A 1 290 ? 1.715   1.807   16.205  1.00 96.99 290 A 1 
ATOM 2333 C C   . LEU A 1 290 ? 1.401   2.137   17.665  1.00 96.79 290 A 1 
ATOM 2334 O O   . LEU A 1 290 ? 0.910   1.284   18.407  1.00 96.41 290 A 1 
ATOM 2335 C CB  . LEU A 1 290 ? 0.460   1.775   15.315  1.00 97.21 290 A 1 
ATOM 2336 C CG  . LEU A 1 290 ? -0.220  3.146   15.143  1.00 97.12 290 A 1 
ATOM 2337 C CD1 . LEU A 1 290 ? 0.649   4.127   14.355  1.00 96.19 290 A 1 
ATOM 2338 C CD2 . LEU A 1 290 ? -1.537  2.963   14.384  1.00 96.40 290 A 1 
ATOM 2339 N N   . ASN A 1 291 ? 1.657   3.371   18.102  1.00 95.62 291 A 1 
ATOM 2340 C CA  . ASN A 1 291 ? 1.401   3.799   19.475  1.00 95.67 291 A 1 
ATOM 2341 C C   . ASN A 1 291 ? -0.088  3.674   19.842  1.00 95.38 291 A 1 
ATOM 2342 O O   . ASN A 1 291 ? -0.917  4.537   19.543  1.00 95.49 291 A 1 
ATOM 2343 C CB  . ASN A 1 291 ? 1.933   5.226   19.659  1.00 96.15 291 A 1 
ATOM 2344 C CG  . ASN A 1 291 ? 1.754   5.759   21.068  1.00 96.88 291 A 1 
ATOM 2345 O OD1 . ASN A 1 291 ? 1.224   5.117   21.972  1.00 94.88 291 A 1 
ATOM 2346 N ND2 . ASN A 1 291 ? 2.190   6.970   21.296  1.00 94.38 291 A 1 
ATOM 2347 N N   . GLY A 1 292 ? -0.435  2.608   20.563  1.00 95.21 292 A 1 
ATOM 2348 C CA  . GLY A 1 292 ? -1.814  2.290   20.959  1.00 94.59 292 A 1 
ATOM 2349 C C   . GLY A 1 292 ? -2.448  3.274   21.952  1.00 95.08 292 A 1 
ATOM 2350 O O   . GLY A 1 292 ? -3.632  3.139   22.273  1.00 92.66 292 A 1 
ATOM 2351 N N   . ARG A 1 293 ? -1.688  4.255   22.480  1.00 94.46 293 A 1 
ATOM 2352 C CA  . ARG A 1 293 ? -2.207  5.304   23.377  1.00 95.24 293 A 1 
ATOM 2353 C C   . ARG A 1 293 ? -2.920  6.421   22.618  1.00 96.12 293 A 1 
ATOM 2354 O O   . ARG A 1 293 ? -3.803  7.046   23.194  1.00 94.57 293 A 1 
ATOM 2355 C CB  . ARG A 1 293 ? -1.075  5.883   24.241  1.00 95.36 293 A 1 
ATOM 2356 C CG  . ARG A 1 293 ? -0.416  4.824   25.134  1.00 91.92 293 A 1 
ATOM 2357 C CD  . ARG A 1 293 ? 0.701   5.460   25.965  1.00 85.10 293 A 1 
ATOM 2358 N NE  . ARG A 1 293 ? 1.377   4.461   26.816  1.00 76.43 293 A 1 
ATOM 2359 C CZ  . ARG A 1 293 ? 2.431   4.678   27.585  1.00 68.09 293 A 1 
ATOM 2360 N NH1 . ARG A 1 293 ? 2.989   5.853   27.674  1.00 62.03 293 A 1 
ATOM 2361 N NH2 . ARG A 1 293 ? 2.951   3.706   28.284  1.00 61.80 293 A 1 
ATOM 2362 N N   . VAL A 1 294 ? -2.577  6.637   21.347  1.00 96.97 294 A 1 
ATOM 2363 C CA  . VAL A 1 294 ? -3.208  7.663   20.510  1.00 97.47 294 A 1 
ATOM 2364 C C   . VAL A 1 294 ? -4.625  7.216   20.143  1.00 97.30 294 A 1 
ATOM 2365 O O   . VAL A 1 294 ? -4.831  6.127   19.611  1.00 97.01 294 A 1 
ATOM 2366 C CB  . VAL A 1 294 ? -2.357  7.975   19.268  1.00 97.73 294 A 1 
ATOM 2367 C CG1 . VAL A 1 294 ? -2.977  9.129   18.479  1.00 97.11 294 A 1 
ATOM 2368 C CG2 . VAL A 1 294 ? -0.932  8.383   19.659  1.00 96.75 294 A 1 
ATOM 2369 N N   . LYS A 1 295 ? -5.626  8.043   20.479  1.00 97.94 295 A 1 
ATOM 2370 C CA  . LYS A 1 295 ? -7.061  7.768   20.255  1.00 97.65 295 A 1 
ATOM 2371 C C   . LYS A 1 295 ? -7.730  8.762   19.308  1.00 98.03 295 A 1 
ATOM 2372 O O   . LYS A 1 295 ? -8.903  8.591   18.982  1.00 97.16 295 A 1 
ATOM 2373 C CB  . LYS A 1 295 ? -7.815  7.720   21.602  1.00 96.89 295 A 1 
ATOM 2374 C CG  . LYS A 1 295 ? -7.298  6.662   22.593  1.00 95.13 295 A 1 
ATOM 2375 C CD  . LYS A 1 295 ? -7.276  5.257   21.983  1.00 87.64 295 A 1 
ATOM 2376 C CE  . LYS A 1 295 ? -6.752  4.234   22.979  1.00 83.65 295 A 1 
ATOM 2377 N NZ  . LYS A 1 295 ? -6.387  2.977   22.275  1.00 72.04 295 A 1 
ATOM 2378 N N   . ASP A 1 296 ? -6.996  9.776   18.882  1.00 98.26 296 A 1 
ATOM 2379 C CA  . ASP A 1 296 ? -7.406  10.771  17.902  1.00 98.48 296 A 1 
ATOM 2380 C C   . ASP A 1 296 ? -6.404  10.746  16.744  1.00 98.71 296 A 1 
ATOM 2381 O O   . ASP A 1 296 ? -5.198  10.734  16.979  1.00 98.49 296 A 1 
ATOM 2382 C CB  . ASP A 1 296 ? -7.473  12.148  18.583  1.00 97.94 296 A 1 
ATOM 2383 C CG  . ASP A 1 296 ? -7.970  13.263  17.659  1.00 96.90 296 A 1 
ATOM 2384 O OD1 . ASP A 1 296 ? -8.188  12.989  16.453  1.00 94.26 296 A 1 
ATOM 2385 O OD2 . ASP A 1 296 ? -8.143  14.388  18.167  1.00 92.68 296 A 1 
ATOM 2386 N N   . PHE A 1 297 ? -6.894  10.724  15.502  1.00 98.87 297 A 1 
ATOM 2387 C CA  . PHE A 1 297 ? -6.048  10.746  14.307  1.00 98.92 297 A 1 
ATOM 2388 C C   . PHE A 1 297 ? -5.115  11.966  14.294  1.00 98.93 297 A 1 
ATOM 2389 O O   . PHE A 1 297 ? -3.943  11.839  13.957  1.00 98.88 297 A 1 
ATOM 2390 C CB  . PHE A 1 297 ? -6.939  10.721  13.057  1.00 98.92 297 A 1 
ATOM 2391 C CG  . PHE A 1 297 ? -6.150  10.833  11.772  1.00 98.93 297 A 1 
ATOM 2392 C CD1 . PHE A 1 297 ? -6.275  11.975  10.954  1.00 98.83 297 A 1 
ATOM 2393 C CD2 . PHE A 1 297 ? -5.238  9.825   11.418  1.00 98.86 297 A 1 
ATOM 2394 C CE1 . PHE A 1 297 ? -5.499  12.098  9.791   1.00 98.80 297 A 1 
ATOM 2395 C CE2 . PHE A 1 297 ? -4.454  9.952   10.258  1.00 98.76 297 A 1 
ATOM 2396 C CZ  . PHE A 1 297 ? -4.585  11.086  9.445   1.00 98.87 297 A 1 
ATOM 2397 N N   . TYR A 1 298 ? -5.609  13.113  14.751  1.00 98.89 298 A 1 
ATOM 2398 C CA  . TYR A 1 298 ? -4.837  14.356  14.816  1.00 98.86 298 A 1 
ATOM 2399 C C   . TYR A 1 298 ? -3.769  14.368  15.922  1.00 98.83 298 A 1 
ATOM 2400 O O   . TYR A 1 298 ? -2.947  15.279  15.962  1.00 98.47 298 A 1 
ATOM 2401 C CB  . TYR A 1 298 ? -5.814  15.535  14.931  1.00 98.81 298 A 1 
ATOM 2402 C CG  . TYR A 1 298 ? -6.710  15.667  13.709  1.00 98.82 298 A 1 
ATOM 2403 C CD1 . TYR A 1 298 ? -6.163  16.154  12.505  1.00 98.50 298 A 1 
ATOM 2404 C CD2 . TYR A 1 298 ? -8.056  15.262  13.749  1.00 98.56 298 A 1 
ATOM 2405 C CE1 . TYR A 1 298 ? -6.955  16.231  11.346  1.00 98.41 298 A 1 
ATOM 2406 C CE2 . TYR A 1 298 ? -8.854  15.337  12.587  1.00 98.41 298 A 1 
ATOM 2407 C CZ  . TYR A 1 298 ? -8.299  15.819  11.384  1.00 98.61 298 A 1 
ATOM 2408 O OH  . TYR A 1 298 ? -9.048  15.879  10.249  1.00 98.20 298 A 1 
ATOM 2409 N N   . GLY A 1 299 ? -3.742  13.349  16.775  1.00 98.56 299 A 1 
ATOM 2410 C CA  . GLY A 1 299 ? -2.721  13.159  17.804  1.00 98.52 299 A 1 
ATOM 2411 C C   . GLY A 1 299 ? -1.500  12.353  17.355  1.00 98.66 299 A 1 
ATOM 2412 O O   . GLY A 1 299 ? -0.532  12.296  18.108  1.00 98.18 299 A 1 
ATOM 2413 N N   . PHE A 1 300 ? -1.531  11.699  16.183  1.00 98.78 300 A 1 
ATOM 2414 C CA  . PHE A 1 300 ? -0.384  10.923  15.704  1.00 98.79 300 A 1 
ATOM 2415 C C   . PHE A 1 300 ? 0.782   11.816  15.277  1.00 98.77 300 A 1 
ATOM 2416 O O   . PHE A 1 300 ? 0.603   12.878  14.679  1.00 98.65 300 A 1 
ATOM 2417 C CB  . PHE A 1 300 ? -0.774  9.987   14.554  1.00 98.78 300 A 1 
ATOM 2418 C CG  . PHE A 1 300 ? -1.527  8.743   14.978  1.00 98.82 300 A 1 
ATOM 2419 C CD1 . PHE A 1 300 ? -0.867  7.733   15.702  1.00 98.58 300 A 1 
ATOM 2420 C CD2 . PHE A 1 300 ? -2.879  8.582   14.631  1.00 98.57 300 A 1 
ATOM 2421 C CE1 . PHE A 1 300 ? -1.559  6.571   16.086  1.00 98.41 300 A 1 
ATOM 2422 C CE2 . PHE A 1 300 ? -3.572  7.419   15.015  1.00 98.39 300 A 1 
ATOM 2423 C CZ  . PHE A 1 300 ? -2.913  6.415   15.745  1.00 98.54 300 A 1 
ATOM 2424 N N   . THR A 1 301 ? 1.989   11.317  15.521  1.00 98.75 301 A 1 
ATOM 2425 C CA  . THR A 1 301 ? 3.260   11.903  15.082  1.00 98.75 301 A 1 
ATOM 2426 C C   . THR A 1 301 ? 4.049   10.880  14.251  1.00 98.77 301 A 1 
ATOM 2427 O O   . THR A 1 301 ? 3.772   9.679   14.332  1.00 98.65 301 A 1 
ATOM 2428 C CB  . THR A 1 301 ? 4.095   12.365  16.285  1.00 98.64 301 A 1 
ATOM 2429 O OG1 . THR A 1 301 ? 4.580   11.259  17.004  1.00 97.53 301 A 1 
ATOM 2430 C CG2 . THR A 1 301 ? 3.330   13.272  17.252  1.00 96.65 301 A 1 
ATOM 2431 N N   . PRO A 1 302 ? 5.066   11.297  13.476  1.00 98.59 302 A 1 
ATOM 2432 C CA  . PRO A 1 302 ? 5.922   10.360  12.742  1.00 98.44 302 A 1 
ATOM 2433 C C   . PRO A 1 302 ? 6.647   9.337   13.633  1.00 98.35 302 A 1 
ATOM 2434 O O   . PRO A 1 302 ? 7.041   8.279   13.149  1.00 97.84 302 A 1 
ATOM 2435 C CB  . PRO A 1 302 ? 6.925   11.235  11.984  1.00 98.08 302 A 1 
ATOM 2436 C CG  . PRO A 1 302 ? 6.180   12.559  11.805  1.00 97.16 302 A 1 
ATOM 2437 C CD  . PRO A 1 302 ? 5.395   12.671  13.108  1.00 98.30 302 A 1 
ATOM 2438 N N   . ASP A 1 303 ? 6.819   9.637   14.924  1.00 98.28 303 A 1 
ATOM 2439 C CA  . ASP A 1 303 ? 7.506   8.775   15.893  1.00 98.18 303 A 1 
ATOM 2440 C C   . ASP A 1 303 ? 6.576   7.711   16.515  1.00 98.34 303 A 1 
ATOM 2441 O O   . ASP A 1 303 ? 7.044   6.806   17.203  1.00 97.72 303 A 1 
ATOM 2442 C CB  . ASP A 1 303 ? 8.194   9.653   16.958  1.00 97.68 303 A 1 
ATOM 2443 C CG  . ASP A 1 303 ? 9.225   10.622  16.347  1.00 96.42 303 A 1 
ATOM 2444 O OD1 . ASP A 1 303 ? 10.034  10.203  15.488  1.00 93.27 303 A 1 
ATOM 2445 O OD2 . ASP A 1 303 ? 9.208   11.834  16.656  1.00 92.74 303 A 1 
ATOM 2446 N N   . ASP A 1 304 ? 5.262   7.778   16.254  1.00 97.85 304 A 1 
ATOM 2447 C CA  . ASP A 1 304 ? 4.282   6.805   16.759  1.00 97.89 304 A 1 
ATOM 2448 C C   . ASP A 1 304 ? 4.249   5.494   15.958  1.00 97.99 304 A 1 
ATOM 2449 O O   . ASP A 1 304 ? 3.589   4.539   16.384  1.00 97.85 304 A 1 
ATOM 2450 C CB  . ASP A 1 304 ? 2.888   7.439   16.799  1.00 98.11 304 A 1 
ATOM 2451 C CG  . ASP A 1 304 ? 2.753   8.486   17.902  1.00 98.03 304 A 1 
ATOM 2452 O OD1 . ASP A 1 304 ? 2.990   8.126   19.081  1.00 96.17 304 A 1 
ATOM 2453 O OD2 . ASP A 1 304 ? 2.357   9.626   17.583  1.00 96.71 304 A 1 
ATOM 2454 N N   . ALA A 1 305 ? 4.932   5.428   14.807  1.00 98.05 305 A 1 
ATOM 2455 C CA  . ALA A 1 305 ? 5.041   4.248   13.956  1.00 98.16 305 A 1 
ATOM 2456 C C   . ALA A 1 305 ? 6.493   3.748   13.933  1.00 98.21 305 A 1 
ATOM 2457 O O   . ALA A 1 305 ? 7.402   4.489   13.555  1.00 97.73 305 A 1 
ATOM 2458 C CB  . ALA A 1 305 ? 4.523   4.602   12.558  1.00 97.93 305 A 1 
ATOM 2459 N N   . VAL A 1 306 ? 6.718   2.487   14.308  1.00 97.90 306 A 1 
ATOM 2460 C CA  . VAL A 1 306 ? 8.068   1.924   14.465  1.00 97.74 306 A 1 
ATOM 2461 C C   . VAL A 1 306 ? 8.159   0.535   13.833  1.00 97.83 306 A 1 
ATOM 2462 O O   . VAL A 1 306 ? 7.227   -0.264  13.916  1.00 97.39 306 A 1 
ATOM 2463 C CB  . VAL A 1 306 ? 8.478   1.891   15.959  1.00 96.59 306 A 1 
ATOM 2464 C CG1 . VAL A 1 306 ? 9.903   1.348   16.165  1.00 90.97 306 A 1 
ATOM 2465 C CG2 . VAL A 1 306 ? 8.440   3.293   16.588  1.00 91.29 306 A 1 
ATOM 2466 N N   . PHE A 1 307 ? 9.306   0.235   13.219  1.00 98.29 307 A 1 
ATOM 2467 C CA  . PHE A 1 307 ? 9.694   -1.122  12.854  1.00 98.28 307 A 1 
ATOM 2468 C C   . PHE A 1 307 ? 10.659  -1.702  13.885  1.00 98.05 307 A 1 
ATOM 2469 O O   . PHE A 1 307 ? 11.684  -1.100  14.201  1.00 97.32 307 A 1 
ATOM 2470 C CB  . PHE A 1 307 ? 10.330  -1.167  11.458  1.00 98.24 307 A 1 
ATOM 2471 C CG  . PHE A 1 307 ? 9.409   -0.892  10.285  1.00 98.42 307 A 1 
ATOM 2472 C CD1 . PHE A 1 307 ? 8.048   -1.256  10.312  1.00 97.88 307 A 1 
ATOM 2473 C CD2 . PHE A 1 307 ? 9.945   -0.305  9.120   1.00 97.85 307 A 1 
ATOM 2474 C CE1 . PHE A 1 307 ? 7.226   -1.004  9.200   1.00 97.63 307 A 1 
ATOM 2475 C CE2 . PHE A 1 307 ? 9.125   -0.060  8.007   1.00 97.63 307 A 1 
ATOM 2476 C CZ  . PHE A 1 307 ? 7.762   -0.402  8.049   1.00 97.92 307 A 1 
ATOM 2477 N N   . GLU A 1 308 ? 10.377  -2.925  14.328  1.00 96.89 308 A 1 
ATOM 2478 C CA  . GLU A 1 308 ? 11.311  -3.737  15.100  1.00 96.60 308 A 1 
ATOM 2479 C C   . GLU A 1 308 ? 11.835  -4.898  14.253  1.00 96.48 308 A 1 
ATOM 2480 O O   . GLU A 1 308 ? 11.123  -5.455  13.416  1.00 95.93 308 A 1 
ATOM 2481 C CB  . GLU A 1 308 ? 10.656  -4.278  16.373  1.00 96.02 308 A 1 
ATOM 2482 C CG  . GLU A 1 308 ? 10.268  -3.187  17.377  1.00 92.45 308 A 1 
ATOM 2483 C CD  . GLU A 1 308 ? 9.679   -3.780  18.667  1.00 90.73 308 A 1 
ATOM 2484 O OE1 . GLU A 1 308 ? 9.519   -3.005  19.636  1.00 82.86 308 A 1 
ATOM 2485 O OE2 . GLU A 1 308 ? 9.396   -5.003  18.691  1.00 84.56 308 A 1 
ATOM 2486 N N   . ASN A 1 309 ? 13.083  -5.311  14.504  1.00 96.50 309 A 1 
ATOM 2487 C CA  . ASN A 1 309 ? 13.740  -6.416  13.797  1.00 96.10 309 A 1 
ATOM 2488 C C   . ASN A 1 309 ? 13.799  -6.209  12.271  1.00 96.64 309 A 1 
ATOM 2489 O O   . ASN A 1 309 ? 13.656  -7.169  11.511  1.00 95.46 309 A 1 
ATOM 2490 C CB  . ASN A 1 309 ? 13.099  -7.761  14.205  1.00 94.97 309 A 1 
ATOM 2491 C CG  . ASN A 1 309 ? 12.977  -7.921  15.703  1.00 91.63 309 A 1 
ATOM 2492 O OD1 . ASN A 1 309 ? 13.958  -8.059  16.408  1.00 84.20 309 A 1 
ATOM 2493 N ND2 . ASN A 1 309 ? 11.775  -7.909  16.232  1.00 82.70 309 A 1 
ATOM 2494 N N   . TYR A 1 310 ? 13.966  -4.952  11.815  1.00 97.15 310 A 1 
ATOM 2495 C CA  . TYR A 1 310 ? 13.976  -4.624  10.390  1.00 97.65 310 A 1 
ATOM 2496 C C   . TYR A 1 310 ? 15.358  -4.868  9.776   1.00 97.77 310 A 1 
ATOM 2497 O O   . TYR A 1 310 ? 16.229  -3.996  9.779   1.00 97.22 310 A 1 
ATOM 2498 C CB  . TYR A 1 310 ? 13.471  -3.193  10.174  1.00 97.62 310 A 1 
ATOM 2499 C CG  . TYR A 1 310 ? 13.197  -2.813  8.721   1.00 97.85 310 A 1 
ATOM 2500 C CD1 . TYR A 1 310 ? 13.322  -1.464  8.325   1.00 96.83 310 A 1 
ATOM 2501 C CD2 . TYR A 1 310 ? 12.773  -3.769  7.779   1.00 96.99 310 A 1 
ATOM 2502 C CE1 . TYR A 1 310 ? 13.010  -1.076  7.009   1.00 96.74 310 A 1 
ATOM 2503 C CE2 . TYR A 1 310 ? 12.474  -3.391  6.457   1.00 96.65 310 A 1 
ATOM 2504 C CZ  . TYR A 1 310 ? 12.584  -2.038  6.073   1.00 97.55 310 A 1 
ATOM 2505 O OH  . TYR A 1 310 ? 12.277  -1.667  4.804   1.00 96.93 310 A 1 
ATOM 2506 N N   . GLU A 1 311 ? 15.551  -6.078  9.249   1.00 97.59 311 A 1 
ATOM 2507 C CA  . GLU A 1 311 ? 16.752  -6.470  8.511   1.00 97.50 311 A 1 
ATOM 2508 C C   . GLU A 1 311 ? 16.536  -6.221  7.013   1.00 97.79 311 A 1 
ATOM 2509 O O   . GLU A 1 311 ? 15.526  -6.642  6.445   1.00 97.26 311 A 1 
ATOM 2510 C CB  . GLU A 1 311 ? 17.087  -7.947  8.794   1.00 96.70 311 A 1 
ATOM 2511 C CG  . GLU A 1 311 ? 17.489  -8.213  10.261  1.00 86.54 311 A 1 
ATOM 2512 C CD  . GLU A 1 311 ? 17.663  -9.715  10.573  1.00 85.29 311 A 1 
ATOM 2513 O OE1 . GLU A 1 311 ? 17.234  -10.153 11.678  1.00 76.30 311 A 1 
ATOM 2514 O OE2 . GLU A 1 311 ? 18.193  -10.441 9.704   1.00 78.70 311 A 1 
ATOM 2515 N N   . THR A 1 312 ? 17.476  -5.543  6.355   1.00 98.07 312 A 1 
ATOM 2516 C CA  . THR A 1 312 ? 17.374  -5.206  4.927   1.00 98.27 312 A 1 
ATOM 2517 C C   . THR A 1 312 ? 18.716  -5.334  4.223   1.00 98.35 312 A 1 
ATOM 2518 O O   . THR A 1 312 ? 19.779  -5.273  4.846   1.00 98.01 312 A 1 
ATOM 2519 C CB  . THR A 1 312 ? 16.841  -3.777  4.697   1.00 98.07 312 A 1 
ATOM 2520 O OG1 . THR A 1 312 ? 17.738  -2.819  5.217   1.00 97.30 312 A 1 
ATOM 2521 C CG2 . THR A 1 312 ? 15.488  -3.518  5.340   1.00 96.40 312 A 1 
ATOM 2522 N N   . ASN A 1 313 ? 18.683  -5.428  2.891   1.00 98.37 313 A 1 
ATOM 2523 C CA  . ASN A 1 313 ? 19.859  -5.175  2.065   1.00 98.40 313 A 1 
ATOM 2524 C C   . ASN A 1 313 ? 20.240  -3.680  2.100   1.00 98.46 313 A 1 
ATOM 2525 O O   . ASN A 1 313 ? 19.428  -2.843  2.508   1.00 98.16 313 A 1 
ATOM 2526 C CB  . ASN A 1 313 ? 19.593  -5.658  0.638   1.00 98.28 313 A 1 
ATOM 2527 C CG  . ASN A 1 313 ? 19.461  -7.159  0.559   1.00 97.91 313 A 1 
ATOM 2528 O OD1 . ASN A 1 313 ? 20.436  -7.876  0.410   1.00 93.12 313 A 1 
ATOM 2529 N ND2 . ASN A 1 313 ? 18.259  -7.671  0.666   1.00 92.82 313 A 1 
ATOM 2530 N N   . PRO A 1 314 ? 21.462  -3.308  1.639   1.00 98.10 314 A 1 
ATOM 2531 C CA  . PRO A 1 314 ? 21.905  -1.915  1.616   1.00 97.96 314 A 1 
ATOM 2532 C C   . PRO A 1 314 ? 20.964  -0.990  0.835   1.00 98.08 314 A 1 
ATOM 2533 O O   . PRO A 1 314 ? 20.362  -1.386  -0.168  1.00 97.56 314 A 1 
ATOM 2534 C CB  . PRO A 1 314 ? 23.310  -1.933  1.005   1.00 97.41 314 A 1 
ATOM 2535 C CG  . PRO A 1 314 ? 23.819  -3.335  1.343   1.00 95.36 314 A 1 
ATOM 2536 C CD  . PRO A 1 314 ? 22.560  -4.190  1.240   1.00 97.71 314 A 1 
ATOM 2537 N N   . GLN A 1 315 ? 20.878  0.278   1.270   1.00 97.70 315 A 1 
ATOM 2538 C CA  . GLN A 1 315 ? 20.121  1.314   0.565   1.00 97.41 315 A 1 
ATOM 2539 C C   . GLN A 1 315 ? 20.715  1.575   -0.825  1.00 97.45 315 A 1 
ATOM 2540 O O   . GLN A 1 315 ? 21.930  1.581   -1.006  1.00 96.48 315 A 1 
ATOM 2541 C CB  . GLN A 1 315 ? 20.063  2.598   1.421   1.00 96.20 315 A 1 
ATOM 2542 C CG  . GLN A 1 315 ? 19.196  3.730   0.833   1.00 92.25 315 A 1 
ATOM 2543 C CD  . GLN A 1 315 ? 17.745  3.314   0.602   1.00 91.34 315 A 1 
ATOM 2544 O OE1 . GLN A 1 315 ? 17.423  2.638   -0.370  1.00 84.28 315 A 1 
ATOM 2545 N NE2 . GLN A 1 315 ? 16.824  3.653   1.469   1.00 82.11 315 A 1 
ATOM 2546 N N   . ILE A 1 316 ? 19.835  1.823   -1.794  1.00 97.17 316 A 1 
ATOM 2547 C CA  . ILE A 1 316 ? 20.210  2.282   -3.131  1.00 96.80 316 A 1 
ATOM 2548 C C   . ILE A 1 316 ? 20.293  3.807   -3.083  1.00 96.49 316 A 1 
ATOM 2549 O O   . ILE A 1 316 ? 19.338  4.472   -2.677  1.00 95.34 316 A 1 
ATOM 2550 C CB  . ILE A 1 316 ? 19.216  1.775   -4.193  1.00 96.37 316 A 1 
ATOM 2551 C CG1 . ILE A 1 316 ? 19.144  0.233   -4.153  1.00 94.62 316 A 1 
ATOM 2552 C CG2 . ILE A 1 316 ? 19.649  2.266   -5.587  1.00 94.63 316 A 1 
ATOM 2553 C CD1 . ILE A 1 316 ? 18.103  -0.353  -5.100  1.00 90.21 316 A 1 
ATOM 2554 N N   . LYS A 1 317 ? 21.448  4.338   -3.465  1.00 96.17 317 A 1 
ATOM 2555 C CA  . LYS A 1 317 ? 21.724  5.778   -3.516  1.00 95.25 317 A 1 
ATOM 2556 C C   . LYS A 1 317 ? 21.754  6.253   -4.963  1.00 95.29 317 A 1 
ATOM 2557 O O   . LYS A 1 317 ? 21.848  5.440   -5.876  1.00 94.01 317 A 1 
ATOM 2558 C CB  . LYS A 1 317 ? 23.041  6.083   -2.788  1.00 94.38 317 A 1 
ATOM 2559 C CG  . LYS A 1 317 ? 22.999  5.678   -1.308  1.00 92.36 317 A 1 
ATOM 2560 C CD  . LYS A 1 317 ? 24.306  6.086   -0.624  1.00 88.07 317 A 1 
ATOM 2561 C CE  . LYS A 1 317 ? 24.284  5.678   0.851   1.00 83.77 317 A 1 
ATOM 2562 N NZ  . LYS A 1 317 ? 25.527  6.110   1.528   1.00 74.00 317 A 1 
ATOM 2563 N N   . ASP A 1 318 ? 21.660  7.565   -5.143  1.00 94.50 318 A 1 
ATOM 2564 C CA  . ASP A 1 318 ? 21.854  8.242   -6.430  1.00 94.17 318 A 1 
ATOM 2565 C C   . ASP A 1 318 ? 20.933  7.720   -7.550  1.00 94.94 318 A 1 
ATOM 2566 O O   . ASP A 1 318 ? 21.325  7.599   -8.710  1.00 93.36 318 A 1 
ATOM 2567 C CB  . ASP A 1 318 ? 23.358  8.269   -6.778  1.00 92.88 318 A 1 
ATOM 2568 C CG  . ASP A 1 318 ? 24.193  8.738   -5.577  1.00 90.20 318 A 1 
ATOM 2569 O OD1 . ASP A 1 318 ? 23.830  9.776   -4.982  1.00 86.91 318 A 1 
ATOM 2570 O OD2 . ASP A 1 318 ? 25.129  7.997   -5.183  1.00 86.50 318 A 1 
ATOM 2571 N N   . ILE A 1 319 ? 19.681  7.387   -7.203  1.00 96.00 319 A 1 
ATOM 2572 C CA  . ILE A 1 319 ? 18.659  6.998   -8.182  1.00 95.92 319 A 1 
ATOM 2573 C C   . ILE A 1 319 ? 18.374  8.211   -9.078  1.00 95.31 319 A 1 
ATOM 2574 O O   . ILE A 1 319 ? 17.967  9.256   -8.560  1.00 93.96 319 A 1 
ATOM 2575 C CB  . ILE A 1 319 ? 17.374  6.480   -7.486  1.00 96.24 319 A 1 
ATOM 2576 C CG1 . ILE A 1 319 ? 17.689  5.216   -6.646  1.00 95.84 319 A 1 
ATOM 2577 C CG2 . ILE A 1 319 ? 16.282  6.178   -8.530  1.00 95.59 319 A 1 
ATOM 2578 C CD1 . ILE A 1 319 ? 16.516  4.716   -5.790  1.00 94.74 319 A 1 
ATOM 2579 N N   . PRO A 1 320 ? 18.572  8.109   -10.404 1.00 96.47 320 A 1 
ATOM 2580 C CA  . PRO A 1 320 ? 18.293  9.222   -11.306 1.00 95.88 320 A 1 
ATOM 2581 C C   . PRO A 1 320 ? 16.798  9.552   -11.302 1.00 94.88 320 A 1 
ATOM 2582 O O   . PRO A 1 320 ? 15.957  8.654   -11.275 1.00 93.08 320 A 1 
ATOM 2583 C CB  . PRO A 1 320 ? 18.800  8.775   -12.681 1.00 95.91 320 A 1 
ATOM 2584 C CG  . PRO A 1 320 ? 18.706  7.250   -12.620 1.00 95.31 320 A 1 
ATOM 2585 C CD  . PRO A 1 320 ? 19.010  6.938   -11.157 1.00 96.87 320 A 1 
ATOM 2586 N N   . VAL A 1 321 ? 16.460  10.848  -11.367 1.00 93.52 321 A 1 
ATOM 2587 C CA  . VAL A 1 321 ? 15.068  11.325  -11.379 1.00 91.89 321 A 1 
ATOM 2588 C C   . VAL A 1 321 ? 14.741  11.884  -12.758 1.00 92.44 321 A 1 
ATOM 2589 O O   . VAL A 1 321 ? 15.509  12.666  -13.313 1.00 91.25 321 A 1 
ATOM 2590 C CB  . VAL A 1 321 ? 14.812  12.352  -10.255 1.00 89.21 321 A 1 
ATOM 2591 C CG1 . VAL A 1 321 ? 13.352  12.821  -10.233 1.00 84.06 321 A 1 
ATOM 2592 C CG2 . VAL A 1 321 ? 15.123  11.745  -8.876  1.00 84.61 321 A 1 
ATOM 2593 N N   . ALA A 1 322 ? 13.611  11.460  -13.325 1.00 90.86 322 A 1 
ATOM 2594 C CA  . ALA A 1 322 ? 13.039  12.038  -14.537 1.00 90.52 322 A 1 
ATOM 2595 C C   . ALA A 1 322 ? 12.083  13.181  -14.160 1.00 88.72 322 A 1 
ATOM 2596 O O   . ALA A 1 322 ? 11.272  13.031  -13.246 1.00 85.23 322 A 1 
ATOM 2597 C CB  . ALA A 1 322 ? 12.345  10.929  -15.337 1.00 91.39 322 A 1 
ATOM 2598 N N   . VAL A 1 323 ? 12.174  14.313  -14.868 1.00 89.14 323 A 1 
ATOM 2599 C CA  . VAL A 1 323 ? 11.386  15.533  -14.641 1.00 86.90 323 A 1 
ATOM 2600 C C   . VAL A 1 323 ? 10.520  15.895  -15.849 1.00 84.30 323 A 1 
ATOM 2601 O O   . VAL A 1 323 ? 10.923  15.627  -16.998 1.00 79.27 323 A 1 
ATOM 2602 C CB  . VAL A 1 323 ? 12.257  16.726  -14.179 1.00 81.85 323 A 1 
ATOM 2603 C CG1 . VAL A 1 323 ? 12.821  16.469  -12.776 1.00 72.54 323 A 1 
ATOM 2604 C CG2 . VAL A 1 323 ? 13.412  17.016  -15.134 1.00 72.79 323 A 1 
ATOM 2605 O OXT . VAL A 1 323 ? 9.440   16.469  -15.592 1.00 71.24 323 A 1 
#
